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

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide CAS Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NCC=C

InChI

InChI=1S/C19H19N5O2/c1-3-12-20-18(25)13-24-22-19(21-23-24)16-6-4-14(5-7-16)15-8-10-17(26-2)11-9-15/h3-11H,1,12-13H2,2H3,(H,20,25)