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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(2-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=C4Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

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