1-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholino-1-phenyl-ethyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-6-5-9-20(16-18)28-23(29)11-10-21(26-28)24(30)25-22(19-7-3-2-4-8-19)17-27-12-14-31-15-13-27/h2-9,16,22H,10-15,17H2,1H3,(H,25,30)