N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cyclopentyl-6-keto-1-methyl-N-piperonyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C19H23N3O4/c1-21-18(23)9-7-15(20-21)19(24)22(14-4-2-3-5-14)11-13-6-8-16-17(10-13)26-12-25-16/h6,8,10,14H,2-5,7,9,11-12H2,1H3