3-azanyl-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3-phenyl-4-pyrazolylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-2-phenyl-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-(3-phenylpyrazol-4-ylidene)ethylidene]-1-phenyl-3-pyrazoline-4-carbonitrile Formula: C22H15N7 MolecularWeight: 377.4014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CC(=C3C(=C(N(N3)C4=CC=CC=C4)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CC(=C3C(=C(N(N3)C4=CC=CC=C4)N)C#N)C#N

InChI

InChI=1S/C22H15N7/c23-12-16(11-17-14-26-27-20(17)15-7-3-1-4-8-15)21-19(13-24)22(25)29(28-21)18-9-5-2-6-10-18/h1-11,14,28H,25H2