5-azanyl-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(2,6-dimethoxyphenyl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C(\C#N)/C2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H17N5O2/c1-27-18-9-6-10-19(28-2)16(18)11-14(12-22)20-17(13-23)21(24)26(25-20)15-7-4-3-5-8-15/h3-11H,24H2,1-2H3/b14-11+