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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[4-(3,5-diphenylpyrazol-1-yl)phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[4-(3,5-diphenylpyrazol-1-yl)phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[4-(3,5-diphenylpyrazol-1-yl)phenyl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[4-(3,5-diphenylpyrazol-1-yl)phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C34H23N7 MolecularWeight: 529.59332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C(C#N)C4=NN(C(=C4C#N)N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=C(\C#N)/C4=NN(C(=C4C#N)N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H23N7/c35-22-27(33-30(23-36)34(37)41(39-33)28-14-8-3-9-15-28)20-24-16-18-29(19-17-24)40-32(26-12-6-2-7-13-26)21-31(38-40)25-10-4-1-5-11-25/h1-21H,37H2/b27-20+