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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-diphenyl-4-pyrazolyl)ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(1,3-diphenylpyrazol-4-yl)vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C28H19N7 MolecularWeight: 453.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H19N7/c29-17-21(27-25(18-30)28(31)35(33-27)24-14-8-3-9-15-24)16-22-19-34(23-12-6-2-7-13-23)32-26(22)20-10-4-1-5-11-20/h1-16,19H,31H2/b21-16+