N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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