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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-14-10-13-22-23(14)18-8-4-16(5-9-18)19(24)21-12-11-15-2-6-17(20)7-3-15/h2-10,13H,11-12H2,1H3,(H,21,24)