3-[(2S)-butan-2-yl]oxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-[(1S)-1-methylpropoxy]benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C15H19N5O2/c1-4-9-20-18-15(17-19-20)16-14(21)12-7-6-8-13(10-12)22-11(3)5-2/h4,6-8,10-11H,1,5,9H2,2-3H3,(H,16,18,21)/t11-/m0/s1