1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzylidene]amino]tetrazol-5-yl]amine Formula: C17H16N8O2 MolecularWeight: 364.36134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N8O2/c1-26-15-8-11(9-19-25-17(18)22-23-24-25)6-7-14(15)27-10-16-20-12-4-2-3-5-13(12)21-16/h2-9H,10H2,1H3,(H,20,21)(H2,18,22,24)