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

Systemtic Name: 3-(2-methylpropoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-isobutoxy-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3-isobutoxy-N-(2-propyltetrazol-5-yl)benzamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C15H21N5O2/c1-4-8-20-18-15(17-19-20)16-14(21)12-6-5-7-13(9-12)22-10-11(2)3/h5-7,9,11H,4,8,10H2,1-3H3,(H,16,18,21)