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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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