5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol

Systemtic Name: 5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol Openeye Name: 5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol CAS Name: 5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol IUPAC Name: 5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol Traditional Name: 3-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-4-ol Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC(C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-23-13-8-11(9-14(24-2)18(13)25-3)16-17(22)15(20-21-16)10-4-6-12(19)7-5-10/h4-9,15,17,20,22H,1-3H3