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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC(=O)C2=NNC(=O)C=C2)N3CCOCC3

InChI

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