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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C=C

InChI

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