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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-3-14-24(18-8-6-5-7-9-18)19(26)15-25-22-20(21-23-25)17-12-10-16(4-2)11-13-17/h3,5-13H,1,4,14-15H2,2H3