N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H22N4O3/c1-13-2-4-14(5-3-13)16(12-22-8-10-25-11-9-22)19-18(24)15-6-7-17(23)21-20-15/h2-7,16H,8-12H2,1H3,(H,19,24)(H,21,23)