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

Systemtic Name: 1-(3-methylphenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(morpholine-4-carbonyl)benzyl]-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O4/c1-17-3-2-4-20(15-17)28-22(29)10-9-21(26-28)23(30)25-16-18-5-7-19(8-6-18)24(31)27-11-13-32-14-12-27/h2-8,15H,9-14,16H2,1H3,(H,25,30)