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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(4-methoxy-2-nitrophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(4-methoxy-2-nitrophenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(4-methoxy-2-nitro-phenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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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)OC)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-11-5-6-14(9-12(11)2)23-13(3)18(21-22-23)19(25)20-16-8-7-15(28-4)10-17(16)24(26)27/h5-10H,1-4H3,(H,20,25)