AC1MKEUU
6-amino-1'-benzyl-3-(methoxymethyl)-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
Also Known As: BAS 07414265|AM-807/14961318|6'-amino-1-benzyl-3'-(methoxymethyl)-1,2',3,4'-tetrahydro-2-oxospiro(2H-indole-3,4'-pyrano[2,3-c]pyrazole)-5'-carbonitrile|6-amino-1'-benzyl-3-(methoxymethyl)-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile|6'-amino-1-benzyl-3'-(methoxymethyl)-2-oxo-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile|6'-amino-1-benzyl-3'-(methoxymethyl)-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile|6-amino-3-(methoxymethyl)-11-oxo-10-benzylspiro[4H-pyrano[2,3-c]pyrazole-4,3'- indoline]-5-carbonitrile
| Molecular Formula | C23H19N5O3 |
|---|---|
| Molecular Weight | 413.1488 g/mol |
| LogP | 2.47528 |
| Topological Polar Surface Area | 117.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 413.1488 |
| Monoisotopic Mass | 413.1488 |
| Heavy Atoms | 31 |
| Complexity | 1257.7164 |
Chemical Identifiers
| CAS Number | 848754-89-2 |
|---|---|
| SMILES | COCC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C#N)N |
Product Overview
AC1MKEUU (CAS 848754-89-2), with molecular formula C23H19N5O3 and molecular weight 413.1488 g/mol. IUPAC: 6-amino-1'-benzyl-3-(methoxymethyl)-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile.