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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-methyl-N-(4-methyl-2-nitro-phenyl)triazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-11-5-8-16(17(9-11)24(26)27)20-19(25)18-14(4)23(22-21-18)15-7-6-12(2)13(3)10-15/h5-10H,1-4H3,(H,20,25)