N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methylbenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-methyl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-11-4-2-3-5-14(11)17(22)19-16-10-15(20-21-16)12-6-8-13(18)9-7-12/h2-10H,1H3,(H2,19,20,21,22)