N,N-diethyl-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N,N-diethyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N,N-diethyl-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N,N-diethyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N,N-diethyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC)CC

InChI

InChI=1S/C16H23N5O2/c1-4-11-23-14-9-7-13(8-10-14)16-17-19-21(18-16)12-15(22)20(5-2)6-3/h7-10H,4-6,11-12H2,1-3H3