3-propan-2-yloxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-propan-2-yloxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-isopropoxy-benzamide CAS Name: 3-propan-2-yloxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-propan-2-yloxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-isopropoxy-benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C14H17N5O2/c1-4-8-19-17-14(16-18-19)15-13(20)11-6-5-7-12(9-11)21-10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H,15,17,20)