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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN4O/c1-14-22(15(2)27(26-14)13-16-7-3-5-9-19(16)23)25-21(28)11-17-12-24-20-10-6-4-8-18(17)20/h3-10,12,24H,11,13H2,1-2H3,(H,25,28)