2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC=C

InChI

InChI=1S/C15H19N5O/c1-4-9-16-14(21)10-20-18-15(17-19-20)13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,16,21)