3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H17N3O4/c1-10-3-4-12(22-2)11(9-10)16-13(19)7-8-18-15(21)6-5-14(20)17-18/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,20)