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

Systemtic Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-(2-methyl-4-nitrophenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-4-nitrophenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-(2-methyl-4-nitro-phenyl)-1-phenyl-triazole-4-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-11-10-14(22(24)25)8-9-15(11)18-17(23)16-12(2)21(20-19-16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,23)