6-(4-bromophenyl)-1-ethanoyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-bromophenyl)-1-ethanoyl-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-acetyl-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-acetyl-6-(4-bromophenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-acetyl-6-(4-bromophenyl)-2-keto-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=CN2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=CN2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2/c1-12(24)23-18(13-5-7-14(20)8-6-13)10-15(16(11-21)19(23)25)17-4-3-9-22(17)2/h3-10H,1-2H3