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

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Openeye Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol CAS Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-3-butyn-2-ol IUPAC Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Traditional Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-ol Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H17ClN2O2/c1-14(24)3-8-17-13-20(15-4-6-16(21)7-5-15)23(22-17)18-9-11-19(25-2)12-10-18/h4-7,9-14,24H,1-2H3