1-ethanoyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1H-pyrazol-4-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1H-pyrazol-4-yl)indoline-5-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H14N4O2/c1-9(19)18-5-4-10-6-11(2-3-13(10)18)14(20)17-12-7-15-16-8-12/h2-3,6-8H,4-5H2,1H3,(H,15,16)(H,17,20)