1-(3-methylphenyl)-6-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

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