(3Z)-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1Z)-3,3-dicyano-2-phenyl-N-[[5-(p-tolyl)-1H-pyrazol-3-yl]amino]prop-2-enimidoyl cyanide CAS Name: (3Z)-3-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]hydrazinylidene]-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1Z)-3,3-dicyano-N-[[5-(4-methylphenyl)-1H-pyrazol-3-yl]amino]-2-phenylprop-2-enimidoyl cyanide Traditional Name: (3Z)-2-phenyl-3-[[5-(p-tolyl)-1H-pyrazol-3-yl]hydrazono]prop-1-ene-1,1,3-tricarbonitrile Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NN=C(C#N)C(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)N/N=C(\C#N)/C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H15N7/c1-15-7-9-16(10-8-15)19-11-21(28-26-19)29-27-20(14-25)22(18(12-23)13-24)17-5-3-2-4-6-17/h2-11H,1H3,(H2,26,28,29)/b27-20+