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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-18-8-10-19(11-9-18)28-14-2-3-21(26)24-20-12-13-23-25(20)15-16-4-6-17(22)7-5-16/h4-13H,2-3,14-15H2,1H3,(H,24,26)