N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-m-anisyloxy-propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=C(C=C2)Cl)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O3/c1-15(28-14-17-4-3-5-19(12-17)27-2)21(26)24-20-10-11-23-25(20)13-16-6-8-18(22)9-7-16/h3-12,15H,13-14H2,1-2H3,(H,24,26)