N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

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