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

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C(C)C)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C(C)C)N2C=NN=N2

InChI

InChI=1S/C14H19N5O/c1-9(2)11(4)16-14(20)12-5-6-13(10(3)7-12)19-8-15-17-18-19/h5-9,11H,1-4H3,(H,16,20)