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

Systemtic Name: N-pentan-3-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-ethylpropyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-pentan-3-yl-3-(1-tetrazolyl)benzamide IUPAC Name: N-pentan-3-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-ethylpropyl)-3-(tetrazol-1-yl)benzamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O/c1-3-11(4-2)15-13(19)10-6-5-7-12(8-10)18-9-14-16-17-18/h5-9,11H,3-4H2,1-2H3,(H,15,19)