N-[1-(4-chlorophenyl)ethyl]-4-(5-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-(5-methyltriazol-1-yl)benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-12-11-20-22-23(12)17-9-5-15(6-10-17)18(24)21-13(2)14-3-7-16(19)8-4-14/h3-11,13H,1-2H3,(H,21,24)