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

Systemtic Name: 1-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-methyl-1H-pyrazol-3-yl)indoline-5-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H16N4O2/c1-9-7-14(18-17-9)16-15(21)12-3-4-13-11(8-12)5-6-19(13)10(2)20/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17,18,21)