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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)propanamide Traditional Name: 3-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c1-12-11-15(20-24-12)18-16(22)9-10-21-17(23)8-7-14(19-21)13-5-3-2-4-6-13/h2-7,11,19H,8-10H2,1H3,(H,18,20,22)