1-ethanoyl-N'-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(4-hydroxy-1-phenylpyrazole-3-carbonyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)indoline-5-carbohydrazide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O4/c1-13(27)25-10-9-14-11-15(7-8-17(14)25)20(29)22-23-21(30)19-18(28)12-26(24-19)16-5-3-2-4-6-16/h2-8,11-12,28H,9-10H2,1H3,(H,22,29)(H,23,30)