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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(m-tolyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-12-3-2-4-14(9-12)22-18(23)8-6-15(21-22)19(24)20-13-5-7-16-17(10-13)26-11-25-16/h2-7,9-10,21H,8,11H2,1H3,(H,20,24)