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

Systemtic Name: 1-ethyl-3-[[3-(4-hydroxyphenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]carbonyl]-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-[3-(4-hydroxyphenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-3-[[3-(4-hydroxyphenyl)-5-oxo-1,2-dihydropyrazol-4-yl]-oxomethyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-3-[3-(4-hydroxyphenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-[3-(4-hydroxyphenyl)-5-keto-3-pyrazoline-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-3-25-10-15(18(27)14-9-4-11(2)22-20(14)25)19(28)16-17(23-24-21(16)29)12-5-7-13(26)8-6-12/h4-10,26H,3H2,1-2H3,(H2,23,24,29)