N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-18-9-4-15(5-10-18)6-11-20(25)22-19-12-13-24(23-19)14-16-2-7-17(21)8-3-16/h2-5,7-10,12-13H,6,11,14H2,1H3,(H,22,23,25)