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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-11-2-4-12(5-3-11)10-16-13(19)8-9-18-15(21)7-6-14(20)17-18/h2-7H,8-10H2,1H3,(H,16,19)(H,17,20)