3-bromanyl-N-[2-(4-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenyl]propanamide

Systemtic Name: 3-bromanyl-N-[2-(4-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenyl]propanamide Openeye Name: 3-bromo-N-[2-(4-methyl-6-oxo-4,5-dihydropyridazin-1-yl)phenyl]propanamide CAS Name: 3-bromo-N-[2-(4-methyl-6-oxo-4,5-dihydropyridazin-1-yl)phenyl]propanamide IUPAC Name: 3-bromo-N-[2-(4-methyl-6-oxo-4,5-dihydropyridazin-1-yl)phenyl]propanamide Traditional Name: 3-bromo-N-[2-(6-keto-4-methyl-4,5-dihydropyridazin-1-yl)phenyl]propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1)C2=CC=CC=C2NC(=O)CCBr

Isomeric SMILES

CC1CC(=O)N(N=C1)C2=CC=CC=C2NC(=O)CCBr

InChI

InChI=1S/C14H16BrN3O2/c1-10-8-14(20)18(16-9-10)12-5-3-2-4-11(12)17-13(19)6-7-15/h2-5,9-10H,6-8H2,1H3,(H,17,19)