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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)triazole-4-carboxamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O3/c1-10-3-8-14(15(9-10)23(25)26)19-17(24)16-11(2)22(21-20-16)13-6-4-12(18)5-7-13/h3-9H,1-2H3,(H,19,24)