4-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-hydroxyphenyl)butan-1-one

Systemtic Name: 4-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-hydroxyphenyl)butan-1-one Openeye Name: 4-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)butan-1-one CAS Name: 4-[5-(4-dimethylaminophenyl)-2-tetrazolyl]-1-(4-hydroxyphenyl)-1-butanone IUPAC Name: 4-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)butan-1-one Traditional Name: 4-[5-(4-dimethylaminophenyl)tetrazol-2-yl]-1-(4-hydroxyphenyl)butan-1-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-23(2)16-9-5-15(6-10-16)19-20-22-24(21-19)13-3-4-18(26)14-7-11-17(25)12-8-14/h5-12,25H,3-4,13H2,1-2H3