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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-13-10-11-21-23(13)18-8-6-15(7-9-18)19(24)22-14(2)16-4-3-5-17(20)12-16/h3-12,14H,1-2H3,(H,22,24)