1-(3-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H23ClN4O2/c1-14(2)22-20(13-25-28(22)19-6-4-5-17(24)12-19)23(30)26-18-7-8-21-16(11-18)9-10-27(21)15(3)29/h4-8,11-14H,9-10H2,1-3H3,(H,26,30)