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

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14-3-5-15(6-4-14)23-17(24)13-16(26-2)18(21-23)19(25)22-9-7-20(8-10-22)27-11-12-28-20/h3-6,13H,7-12H2,1-2H3