1-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3COC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3COC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-13-6-7-14(10-16(13)22)25-20(26)9-8-17(24-25)21(27)23-11-15-12-28-18-4-2-3-5-19(18)29-15/h2-7,10,15H,8-9,11-12H2,1H3,(H,23,27)