N-(2-methoxyethyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(2-methoxyethyl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCOC

InChI

InChI=1S/C17H21N3O3/c1-13-3-5-14(6-4-13)15-7-8-17(22)20(19-15)11-9-16(21)18-10-12-23-2/h3-8H,9-12H2,1-2H3,(H,18,21)