5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 5-methyl-4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 5-methyl-4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 5-methyl-4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N4O3/c1-12-4-6-15(7-5-12)20-13(2)18-14(3)21-22(19(18)24)16-8-10-17(11-9-16)23(25)26/h4-11,20H,1-3H3