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

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-ol Openeye Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-ol CAS Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-1-pentyn-3-ol IUPAC Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-ol Traditional Name: 1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-ol Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-3-19(25)11-8-17-14-21(15-4-6-16(22)7-5-15)24(23-17)18-9-12-20(26-2)13-10-18/h4-7,9-10,12-14,19,25H,3H2,1-2H3