(4Z)-4-[[(4-aminophenyl)amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(4-aminophenyl)amino]-phenyl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-aminoanilino)-phenyl-methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-aminoanilino)-phenylmethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-aminoanilino)-phenylmethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-aminoanilino)-phenyl-methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)NC3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C2=CC=CC=C2)\NC3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-21(23(28)27(26-16)20-10-6-3-7-11-20)22(17-8-4-2-5-9-17)25-19-14-12-18(24)13-15-19/h2-15,25H,24H2,1H3/b22-21-