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

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

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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