N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]-2-(tetrazol-1-yl)acetamide Formula: C15H15N9O MolecularWeight: 337.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4C=NN=N4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4C=NN=N4)N=C2C=C1C

InChI

InChI=1S/C15H15N9O/c1-8-3-10-11(4-9(8)2)20-15(19-10)14-12(5-16-21-14)18-13(25)6-24-7-17-22-23-24/h3-5,7,16,21H,6H2,1-2H3,(H,18,25)