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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-pyridin-4-yl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(p-tolyl)-6-(4-pyridyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-pyridin-4-ylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-pyridin-4-ylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(p-tolyl)-6-(4-pyridyl)isophthalonitrile Formula: C20H14N4 MolecularWeight: 310.35196

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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=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C20H14N4/c1-13-2-4-14(5-3-13)16-10-17(15-6-8-24-9-7-15)19(12-22)20(23)18(16)11-21/h2-10H,23H2,1H3