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

Systemtic Name: 3-methyl-N-(1H-pyrazol-4-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(1H-pyrazol-4-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(1H-pyrazol-4-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)-4-(tetrazol-1-yl)benzamide Formula: C12H11N7O MolecularWeight: 269.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CNN=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CNN=C2)N3C=NN=N3

InChI

InChI=1S/C12H11N7O/c1-8-4-9(12(20)16-10-5-13-14-6-10)2-3-11(8)19-7-15-17-18-19/h2-7H,1H3,(H,13,14)(H,16,20)