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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(2H-tetrazol-5-yl)benzamide Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C13H13N7O/c1-7-11(8(2)16-15-7)14-13(21)10-5-3-4-9(6-10)12-17-19-20-18-12/h3-6H,1-2H3,(H,14,21)(H,15,16)(H,17,18,19,20)