N-[(2-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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