5-azanyl-3-[(Z)-1-cyano-2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C22H17N7O/c1-27-18-9-8-14(11-19(18)28(2)22(27)30)10-15(12-23)20-17(13-24)21(25)29(26-20)16-6-4-3-5-7-16/h3-11H,25H2,1-2H3/b15-10+