2-azanyl-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-5-methyl-nicotinonitrile Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3/c1-12-7-8-13(2)17(9-12)19-14(3)20(25-21(24)18(19)11-23)15-5-4-6-16(22)10-15/h4-10H,1-3H3,(H2,24,25)