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

Systemtic Name: 3-[[3-(4-chlorophenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[3-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[[3-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazol-4-yl]-oxomethyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[3-(4-chlorophenyl)-5-keto-3-pyrazoline-4-carbonyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3/c1-3-26-10-15(18(27)14-9-4-11(2)23-20(14)26)19(28)16-17(24-25-21(16)29)12-5-7-13(22)8-6-12/h4-10H,3H2,1-2H3,(H2,24,25,29)