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

Systemtic Name: N-(2-methylpropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-isobutyl-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methylpropyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methylpropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-isobutyl-3-(tetrazol-1-yl)benzamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C12H15N5O/c1-9(2)7-13-12(18)10-4-3-5-11(6-10)17-8-14-15-16-17/h3-6,8-9H,7H2,1-2H3,(H,13,18)