2-azanyl-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-(4-chlorophenyl)nicotinonitrile Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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