5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-N-(p-tolyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-[2-(2-methyl-4-nitro-1-imidazolyl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(2-methyl-4-nitroimidazol-1-yl)ethyl]-N-(4-methylphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-yl]-(p-tolyl)amine Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=N2)CCN3C=C(N=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=N2)CCN3C=C(N=C3C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N7O2/c1-10-3-5-12(6-4-10)17-15-18-13(19-20-15)7-8-21-9-14(22(23)24)16-11(21)2/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,20)