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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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