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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-chlorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-chlorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H19ClN4O2/c1-13-19(12-23-26(13)18-6-3-16(22)4-7-18)21(28)24-17-5-8-20-15(11-17)9-10-25(20)14(2)27/h3-8,11-12H,9-10H2,1-2H3,(H,24,28)