1-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-tert-butyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-tert-butyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-tert-butyl-5-isopropyl-pyrazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H28N4O2/c1-13(2)19-12-17(23-25(19)21(4,5)6)20(27)22-16-7-8-18-15(11-16)9-10-24(18)14(3)26/h7-8,11-13H,9-10H2,1-6H3,(H,22,27)