N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-methoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-methoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-3-methoxy-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-4-2-3-14(9-17)18(23)21-16-10-20-22(12-16)11-13-5-7-15(19)8-6-13/h2-10,12H,11H2,1H3,(H,21,23)