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

Systemtic Name: 2-azanyl-4-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-tert-butylphenyl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C23H21Cl2N3 MolecularWeight: 410.33894

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3/c1-13-20(14-5-7-15(8-6-14)23(2,3)4)18(12-26)22(27)28-21(13)17-10-9-16(24)11-19(17)25/h5-11H,1-4H3,(H2,27,28)