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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-methyl-pyrazole-3-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CC=N1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-25-19(8-10-24-25)20(27)23-13-14-2-7-18-16(12-14)9-11-26(18)21(28)15-3-5-17(22)6-4-15/h2-8,10,12H,9,11,13H2,1H3,(H,23,27)