3-(4-azidophenyl)-5-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-1-methyl-1,2,4-triazole

Systemtic Name: 3-(4-azidophenyl)-5-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-1-methyl-1,2,4-triazole Openeye Name: 3-(4-azidophenyl)-5-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-1-methyl-1,2,4-triazole CAS Name: 3-(4-azidophenyl)-5-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-1-methyl-1,2,4-triazole IUPAC Name: 3-(4-azidophenyl)-5-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-1-methyl-1,2,4-triazole Traditional Name: 3-(4-azidophenyl)-1-methyl-5-[3-(3-pyrrolin-1-ylmethyl)phenyl]-1,2,4-triazole Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=C(C=C2)N=[N+]=[N-])C3=CC(=CC=C3)CN4CC=CC4

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=C(C=C2)N=[N+]=[N-])C3=CC(=CC=C3)CN4CC=CC4

InChI

InChI=1S/C20H19N7/c1-26-20(17-6-4-5-15(13-17)14-27-11-2-3-12-27)22-19(24-26)16-7-9-18(10-8-16)23-25-21/h2-10,13H,11-12,14H2,1H3