1-ethyl-3-[[3-(4-methoxyphenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]carbonyl]-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-3-[[3-(4-methoxyphenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]carbonyl]-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-[3-(4-methoxyphenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-3-[[3-(4-methoxyphenyl)-5-oxo-1,2-dihydropyrazol-4-yl]-oxomethyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-3-[3-(4-methoxyphenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-[3-keto-5-(4-methoxyphenyl)-3-pyrazoline-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=C(NNC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=C(NNC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-4-26-11-16(19(27)15-10-5-12(2)23-21(15)26)20(28)17-18(24-25-22(17)29)13-6-8-14(30-3)9-7-13/h5-11H,4H2,1-3H3,(H2,24,25,29)