4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol

Systemtic Name: 4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Openeye Name: 4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol CAS Name: 4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-3-butyn-2-ol IUPAC Name: 4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Traditional Name: 4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)O

InChI

InChI=1S/C22H22N2O2/c1-4-17-6-8-18(9-7-17)22-15-19(10-5-16(2)25)23-24(22)20-11-13-21(26-3)14-12-20/h6-9,11-16,25H,4H2,1-3H3