3-(1,2,3,4-tetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(tetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-(1-tetrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(tetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(tetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H15N7O/c1-9-13(10(2)20(3)17-9)16-14(22)11-5-4-6-12(7-11)21-8-15-18-19-21/h4-8H,1-3H3,(H,16,22)