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

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

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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=C(C(=NN4)N)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=C(\C#N)/C4=C(C(=NN4)N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H19N7/c29-17-22(27-24(18-30)28(31)33-32-27)15-19-11-13-23(14-12-19)35-26(21-9-5-2-6-10-21)16-25(34-35)20-7-3-1-4-8-20/h1-16H,(H3,31,32,33)/b22-15+