1-[(4-bromophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(5-methylisoxazol-3-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-6-keto-N-(5-methylisoxazol-3-yl)nicotinamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11-8-15(20-24-11)19-17(23)13-4-7-16(22)21(10-13)9-12-2-5-14(18)6-3-12/h2-8,10H,9H2,1H3,(H,19,20,23)