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

Systemtic Name: 5-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12(26)25-9-8-14-10-16(6-7-18(14)25)23-20(27)17-11-22-24-19(17)13-2-4-15(21)5-3-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,27)