N-[3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)morpholin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)morpholin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)morpholin-2-yl]phenyl]acetamide CAS Name: N-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-morpholinyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)morpholin-2-yl]phenyl]acetamide Traditional Name: N-[3-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)morpholin-2-yl]phenyl]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1N2CCOC(C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1N2CCOC(C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H22N4O3/c1-11-8-16(23)19-20-17(11)21-6-7-24-15(10-21)13-4-3-5-14(9-13)18-12(2)22/h3-5,9,11,15H,6-8,10H2,1-2H3,(H,18,22)(H,19,23)