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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C)C

InChI

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