N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-ethyl]-5-methyl-1-(p-tolyl)triazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN4O2/c1-12-3-9-16(10-4-12)24-13(2)18(22-23-24)19(26)21-11-17(25)14-5-7-15(20)8-6-14/h3-10H,11H2,1-2H3,(H,21,26)