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

Systemtic Name: (3Z)-3-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1Z)-3,3-dicyano-N-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-prop-2-enimidoyl cyanide CAS Name: (3Z)-3-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1Z)-3,3-dicyano-N-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylprop-2-enimidoyl cyanide Traditional Name: (3Z)-3-[(5-methyl-1H-pyrazol-3-yl)hydrazono]-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Formula: C16H11N7 MolecularWeight: 301.30544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NN=C(C#N)C(=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)N/N=C(\C#N)/C(=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H11N7/c1-11-7-15(22-20-11)23-21-14(10-19)16(13(8-17)9-18)12-5-3-2-4-6-12/h2-7H,1H3,(H2,20,22,23)/b21-14+