5-methyl-1-(4-phenoxyphenyl)-2-propanoyl-1,2-diazinan-3-one

Systemtic Name: 5-methyl-1-(4-phenoxyphenyl)-2-propanoyl-1,2-diazinan-3-one Openeye Name: 5-methyl-1-(4-phenoxyphenyl)-2-propanoyl-hexahydropyridazin-3-one CAS Name: 5-methyl-2-(1-oxopropyl)-1-(4-phenoxyphenyl)-3-diazinanone IUPAC Name: 5-methyl-1-(4-phenoxyphenyl)-2-propanoyldiazinan-3-one Traditional Name: 5-methyl-1-(4-phenoxyphenyl)-2-propionyl-hexahydropyridazin-3-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)CC(CN1C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(=O)CC(CN1C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-20(24)13-15(2)14-21(22)16-9-11-18(12-10-16)25-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3