2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-propan-2-ylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-p-cumenyl-6-(p-tolyl)nicotinonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H23N3/c1-14(2)17-9-11-18(12-10-17)21-16(4)22(26-23(25)20(21)13-24)19-7-5-15(3)6-8-19/h5-12,14H,1-4H3,(H2,25,26)