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ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate

Systemtic Name:ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
Openeye Name:ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
CAS Name:4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-1-(4-nitrophenyl)-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylate
Traditional Name:4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-1-(4-nitrophenyl)pyrazole-3-carboxylic acid ethyl ester
Formula: C23H20N4O6
MolecularWeight: 448.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1OCC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=NN(C=C1OCC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O6/c1-3-32-23(29)22-20(12-26(25-22)15-8-10-16(11-9-15)27(30)31)33-13-19(28)21-14(2)24-18-7-5-4-6-17(18)21/h4-12,24H,3,13H2,1-2H3


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