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

Systemtic Name: methyl 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-pyrazole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3C=C(C(=N3)C(=O)OC)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3C=C(C(=N3)C(=O)OC)O

InChI

InChI=1S/C15H15N3O4/c1-9(19)17-6-5-10-7-11(3-4-12(10)17)18-8-13(20)14(16-18)15(21)22-2/h3-4,7-8,20H,5-6H2,1-2H3