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[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 1H-indazole-3-carboxylate

[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 1H-indazole-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 1H-indazole-3-carboxylate
Openeye Name:[2-(2-benzoylanilino)-2-oxo-ethyl] 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid [2-(2-benzoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylanilino)-2-oxoethyl] 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid [2-(2-benzoylanilino)-2-keto-ethyl] ester
Formula: C23H17N3O4
MolecularWeight: 399.39878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C23H17N3O4/c27-20(14-30-23(29)21-16-10-4-7-13-19(16)25-26-21)24-18-12-6-5-11-17(18)22(28)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)(H,25,26)


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