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

Systemtic Name: N-(2-chlorophenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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