1,3-dimethyl-5-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzimidazol-2-one Openeye Name: 5-[[(1-allyltetrazol-5-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[(1-prop-2-enyl-5-tetrazolyl)amino]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[[(1-prop-2-enyltetrazol-5-yl)amino]methyl]benzimidazol-2-one Traditional Name: 5-[[(1-allyltetrazol-5-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C14H17N7O MolecularWeight: 299.33108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3=NN=NN3CC=C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3=NN=NN3CC=C)N(C1=O)C

InChI

InChI=1S/C14H17N7O/c1-4-7-21-13(16-17-18-21)15-9-10-5-6-11-12(8-10)20(3)14(22)19(11)2/h4-6,8H,1,7,9H2,2-3H3,(H,15,16,18)