1-(3-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(morpholinomethyl)benzyl]-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)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

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