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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-isopropylphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propan-2-ylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-p-cumenyl-nicotinonitrile Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3/c1-13(2)15-4-6-16(7-5-15)20-14(3)21(26-22(25)19(20)12-24)17-8-10-18(23)11-9-17/h4-11,13H,1-3H3,(H2,25,26)