ethyl 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrazole-3-carboxylate Openeye Name: ethyl 1-(1-acetylindolin-5-yl)-4-hydroxy-pyrazole-3-carboxylate CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxypyrazole-3-carboxylate Traditional Name: 1-(1-acetylindolin-5-yl)-4-hydroxy-pyrazole-3-carboxylic acid ethyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=NN(C=C1O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17N3O4/c1-3-23-16(22)15-14(21)9-19(17-15)12-4-5-13-11(8-12)6-7-18(13)10(2)20/h4-5,8-9,21H,3,6-7H2,1-2H3