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

Systemtic Name: 6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-6-(4-bromophenyl)-2-keto-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18BrN3O/c1-27-13-5-8-22(27)20-14-23(18-9-11-19(25)12-10-18)28(24(29)21(20)15-26)16-17-6-3-2-4-7-17/h2-14H,16H2,1H3