AC1OB4HJ

3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-5-(oxolan-2-ylmethyl)-1,4-dihydropyrrolo[3,4-d]pyrazol-6-one

Also Known As: SR-01000148874-1|(3Z)-4-(3-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(oxolan-2-ylmethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one|3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-5-((tetrahydrofuran-2-yl)methyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one|3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-5-(tetrahydrofuran-2-ylmethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one|3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-5-(tetrahydrofuran-2-ylmethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one|3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-5-[(oxolan-2-yl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-6-one|4-(3-methoxyphenyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(oxolan-2-ylmethyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Molecular Formula	C23H23N3O4
Molecular Weight	405.16885 g/mol
LogP	3.5151
Topological Polar Surface Area	87.68 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	405.16885
Monoisotopic Mass	405.16885
Heavy Atoms	30
Complexity	1087.5573

Chemical Identifiers

CAS Number	879934-11-9
SMILES	COC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4CCCO4)NN=C3C5=CC=CC=C5O