2-azanyl-4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-isobutylphenyl)-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-[4-(2-methylpropyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-isobutylphenyl)-4-(p-tolyl)nicotinonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-15(2)12-17-6-10-19(11-7-17)22-13-20(21(14-24)23(25)26-22)18-8-4-16(3)5-9-18/h4-11,13,15H,12H2,1-3H3,(H2,25,26)