6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H23N3O4/c1-14-2-4-15(5-3-14)22-17(23)7-6-16(20-22)18(24)21-10-8-19(9-11-21)25-12-13-26-19/h2-5H,6-13H2,1H3