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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3-indolin-1-ylpropyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-indolin-1-ylpropyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN4O/c1-16-20(15-25-27(16)19-8-4-7-18(23)14-19)22(28)24-11-5-12-26-13-10-17-6-2-3-9-21(17)26/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,24,28)