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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-methyl-benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c1-13-6-2-4-8-15(13)18(23)20-17-10-11-22(21-17)12-14-7-3-5-9-16(14)19/h2-11H,12H2,1H3,(H,20,21,23)