2-azanyl-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-(3-chlorophenyl)-5-methyl-nicotinonitrile Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3/c1-14-20(15-8-10-17(11-9-15)23(2,3)4)19(13-25)22(26)27-21(14)16-6-5-7-18(24)12-16/h5-12H,1-4H3,(H2,26,27)