N-[(3-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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