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

Systemtic Name: 1,3-dimethyl-5-[[(1-propyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[[(1-propyltetrazol-5-yl)amino]methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[(1-propyl-5-tetrazolyl)amino]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[[(1-propyltetrazol-5-yl)amino]methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[[(1-propyltetrazol-5-yl)amino]methyl]benzimidazol-2-one Formula: C14H19N7O MolecularWeight: 301.34696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C14H19N7O/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/h5-6,8H,4,7,9H2,1-3H3,(H,15,16,18)