N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-28-19-10-5-6-11-20(19)29-15-7-12-22(27)25-21-13-14-24-26(21)16-17-8-3-4-9-18(17)23/h3-6,8-11,13-14H,2,7,12,15-16H2,1H3,(H,25,27)