N-(2-aminocarbonylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H14ClN5O2/c1-10-20-16(22-23(10)12-8-6-11(18)7-9-12)17(25)21-14-5-3-2-4-13(14)15(19)24/h2-9H,1H3,(H2,19,24)(H,21,25)