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

Systemtic Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-[(4-methylpiperazino)amino]ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NN2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NN2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O/c1-13(18-21-11-9-20(3)10-12-21)16-14(2)19-22(17(16)23)15-7-5-4-6-8-15/h4-8,18H,9-12H2,1-3H3/b16-13-