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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-(4-methoxyphenoxy)butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-17-8-10-18(11-9-17)28-14-4-7-21(26)24-20-12-13-23-25(20)15-16-5-2-3-6-19(16)22/h2-3,5-6,8-13H,4,7,14-15H2,1H3,(H,24,26)