2-azanyl-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(1,3-diphenylpyrazol-4-yl)-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(1,3-diphenyl-4-pyrazolyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-diphenylpyrazol-4-yl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(1,3-diphenylpyrazol-4-yl)-6-(p-tolyl)isophthalonitrile Formula: C30H21N5 MolecularWeight: 451.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21N5/c1-20-12-14-21(15-13-20)24-16-25(27(18-32)29(33)26(24)17-31)28-19-35(23-10-6-3-7-11-23)34-30(28)22-8-4-2-5-9-22/h2-16,19H,33H2,1H3