N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(tetrazol-1-yl)acetamide Formula: C8H11N7O MolecularWeight: 221.21924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C8H11N7O/c1-5-8(6(2)12-11-5)10-7(16)3-15-4-9-13-14-15/h4H,3H2,1-2H3,(H,10,16)(H,11,12)