AC1LUTXI

1,5-dimethyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenylpyrazol-3-one

Also Known As: VU0513444-1|F3220-0142|1,5-dimethyl-4-((E)-((E)-3-(4-nitrophenyl)allylidene)amino)-2-phenyl-1H-pyrazol-3(2H)-one|1,5-dimethyl-4-[(E)-[(2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]amino]-2-phenyl-2,3-dihydro-1H-pyrazol-3-one|1,5-dimethyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-phenylpyrazol-3-one|1,5-DIMETHYL-4-(3-(4-NITRO-PH)-ALLYLIDENEAMINO)-2-PH-1,2-DIHYDRO-PYRAZOL-3-ONE|1,5-dimethyl-4-{[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]amino}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one|1-methyl-5-methyl-4-[(E)-(E)-3-(p-nitrophenyl)-2-propenylideneamino]-2-phenyl-1,2-dihydro-3H-pyrazol-3-one|4-[(1E,3E)-4-(4-nitrophenyl)-1-azabuta-1,3-dienyl]-2,3-dimethyl-1-phenyl-3-pyr azolin-5-one

Molecular Formula	C20H18N4O3
Molecular Weight	362.13788 g/mol
LogP	3.80832
Topological Polar Surface Area	82.43 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	362.13788
Monoisotopic Mass	362.13788
Heavy Atoms	27
Complexity	1074.9098

Chemical Identifiers

CAS Number	329934-35-2
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]