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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-[methyl(o-anisyl)amino]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-25(14-17-7-3-4-9-19(17)28-2)15-21(27)24-20-10-11-23-26(20)13-16-6-5-8-18(22)12-16/h3-12H,13-15H2,1-2H3,(H,24,27)