N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c1-15-11-17-6-2-3-8-19(17)25(15)14-21(27)24-20-9-10-23-26(20)13-16-5-4-7-18(22)12-16/h2-12H,13-14H2,1H3,(H,24,27)