(E)-3-(4-tert-butylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C14H17N5O/c1-14(2,3)11-7-4-10(5-8-11)6-9-12(20)15-13-16-18-19-17-13/h4-9H,1-3H3,(H2,15,16,17,18,19,20)/b9-6+