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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

InChI=1S/C15H21N5O2/c1-4-9-20-15(17-18-19-20)16-14(21)12-7-6-8-13(10-12)22-11(3)5-2/h6-8,10-11H,4-5,9H2,1-3H3,(H,16,17,19,21)