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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-N-piperonyl-2-(p-tolyl)-1,4-dihydropyridazine-6-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-13-2-5-15(6-3-13)23-19(24)9-7-16(22-23)20(25)21-11-14-4-8-17-18(10-14)27-12-26-17/h2-8,10,22H,9,11-12H2,1H3,(H,21,25)