(4Z)-2-(4-nitrophenyl)-4-(1-phenylazanylethylidene)-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-4-(1-phenylazanylethylidene)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-(1-anilinoethylidene)-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-(1-anilinoethylidene)-2-(4-nitrophenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-(1-anilinoethylidene)-2-(4-nitrophenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-4-(1-anilinoethylidene)-2-(4-nitrophenyl)-5-propyl-2-pyrazolin-3-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-3-7-18-19(14(2)21-15-8-5-4-6-9-15)20(25)23(22-18)16-10-12-17(13-11-16)24(26)27/h4-6,8-13,21H,3,7H2,1-2H3/b19-14-