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

Systemtic Name: (3Z)-2-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1Z)-3,3-dicyano-2-phenyl-N-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-2-enimidoyl cyanide CAS Name: (3Z)-2-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1Z)-3,3-dicyano-2-phenyl-N-[(5-phenyl-1H-pyrazol-3-yl)amino]prop-2-enimidoyl cyanide Traditional Name: (3Z)-2-phenyl-3-[(5-phenyl-1H-pyrazol-3-yl)hydrazono]prop-1-ene-1,1,3-tricarbonitrile Formula: C21H13N7 MolecularWeight: 363.37482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C21H13N7/c22-12-17(13-23)21(16-9-5-2-6-10-16)19(14-24)26-28-20-11-18(25-27-20)15-7-3-1-4-8-15/h1-11H,(H2,25,27,28)/b26-19+