N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[2-(3-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O/c1-17(2)26(14-18-7-4-3-5-8-18)16-22(28)25-21-11-12-24-27(21)15-19-9-6-10-20(23)13-19/h3-13,17H,14-16H2,1-2H3,(H,25,28)