4-(1-methyl-4,5-dihydroimidazol-2-yl)-1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole

Systemtic Name: 4-(1-methyl-4,5-dihydroimidazol-2-yl)-1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole Openeye Name: 4-(1-methyl-4,5-dihydroimidazol-2-yl)-1-(4-nitrophenyl)-5-phenyl-triazole CAS Name: 4-(1-methyl-4,5-dihydroimidazol-2-yl)-1-(4-nitrophenyl)-5-phenyltriazole IUPAC Name: 4-(1-methyl-4,5-dihydroimidazol-2-yl)-1-(4-nitrophenyl)-5-phenyltriazole Traditional Name: 4-(1-methyl-2-imidazolin-2-yl)-1-(4-nitrophenyl)-5-phenyl-triazole Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=C(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1CCN=C1C2=C(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2/c1-22-12-11-19-18(22)16-17(13-5-3-2-4-6-13)23(21-20-16)14-7-9-15(10-8-14)24(25)26/h2-10H,11-12H2,1H3