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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-12-3-4-14(24-2)13(11-12)7-9-18-15(21)8-10-20-17(23)6-5-16(22)19-20/h3-6,11H,7-10H2,1-2H3,(H,18,21)(H,19,22)