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

Systemtic Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-morpholinophenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-morpholinyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholinophenyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16-5-4-6-17(15-16)26-21(27)10-9-19(24-26)22(28)23-18-7-2-3-8-20(18)25-11-13-29-14-12-25/h2-8,15H,9-14H2,1H3,(H,23,28)