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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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