2-azanyl-6-(4-bromophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C18H15BrN4 MolecularWeight: 367.2425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CN2C)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CN2C)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4/c1-11-16(15-4-3-9-23(15)2)14(10-20)18(21)22-17(11)12-5-7-13(19)8-6-12/h3-9H,1-2H3,(H2,21,22)