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

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2/c1-4-9-17-16(24)18-14(23)10-22-20-15(19-21-22)13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H2,17,18,23,24)