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

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

Systemtic Name:1-ethyl-7-methyl-3-[[3-(3-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]carbonyl]-1,8-naphthyridin-4-one
Openeye Name:1-ethyl-7-methyl-3-[3-(3-nitrophenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-1,8-naphthyridin-4-one
CAS Name:1-ethyl-7-methyl-3-[[3-(3-nitrophenyl)-5-oxo-1,2-dihydropyrazol-4-yl]-oxomethyl]-1,8-naphthyridin-4-one
IUPAC Name:1-ethyl-7-methyl-3-[3-(3-nitrophenyl)-5-oxo-1,2-dihydropyrazole-4-carbonyl]-1,8-naphthyridin-4-one
Traditional Name:1-ethyl-3-[3-keto-5-(3-nitrophenyl)-3-pyrazoline-4-carbonyl]-7-methyl-1,8-naphthyridin-4-one
Formula: C21H17N5O5
MolecularWeight: 419.39018
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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(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)C3=C(NNC3=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H17N5O5/c1-3-25-10-15(18(27)14-8-7-11(2)22-20(14)25)19(28)16-17(23-24-21(16)29)12-5-4-6-13(9-12)26(30)31/h4-10H,3H2,1-2H3,(H2,23,24,29)


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