2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(p-tolyl)nicotinonitrile Formula: C20H15Cl2N3 MolecularWeight: 368.2592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3/c1-11-3-5-13(6-4-11)18-12(2)19(25-20(24)16(18)10-23)15-8-7-14(21)9-17(15)22/h3-9H,1-2H3,(H2,24,25)