2-azanyl-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-cyanophenyl)-5-methyl-nicotinonitrile Formula: C20H13BrN4 MolecularWeight: 389.24802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN4/c1-12-18(14-4-2-13(10-22)3-5-14)17(11-23)20(24)25-19(12)15-6-8-16(21)9-7-15/h2-9H,1H3,(H2,24,25)