3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxidanylidene-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxidanylidene-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxopropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-oxopropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-2-keto-propionamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)C(=O)NCCC2=CN=CN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)C(=O)NCCC2=CN=CN2)Br

InChI

InChI=1S/C15H16BrN3O3/c1-22-14-3-2-10(6-12(14)16)7-13(20)15(21)18-5-4-11-8-17-9-19-11/h2-3,6,8-9H,4-5,7H2,1H3,(H,17,19)(H,18,21)