N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-indolin-1-yl-acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-indolin-1-yl-acetamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN4O/c1-24-19(12-17(23-24)14-6-8-16(21)9-7-14)22-20(26)13-25-11-10-15-4-2-3-5-18(15)25/h2-9,12H,10-11,13H2,1H3,(H,22,26)