3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-10-3-4-12(9-11(10)2)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)