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

Systemtic Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazino)amino]ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NN2CCN(CC2)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NN2CCN(CC2)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O3/c1-12(18-21-10-8-20(3)9-11-21)16-13(2)19-22(17(16)24)14-4-6-15(7-5-14)23(25)26/h4-7,18H,8-11H2,1-3H3/b16-12-