1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-(2-morpholin-4-ylethoxy)pyrazole-4-carboxylate

Systemtic Name: 1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-(2-morpholin-4-ylethoxy)pyrazole-4-carboxylate Openeye Name: 1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-(2-morpholinoethoxy)pyrazole-4-carboxylate CAS Name: 1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-[2-(4-morpholinyl)ethoxy]-4-pyrazolecarboxylate IUPAC Name: 1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-(2-morpholin-4-ylethoxy)pyrazole-4-carboxylate Traditional Name: 1-[4-[2-(2-methoxyethoxy)phenyl]phenyl]-5-(2-morpholinoethoxy)pyrazole-4-carboxylate Formula: C25H28N3O6- MolecularWeight: 466.50632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)[O-])OCCN4CCOCC4

Isomeric SMILES

COCCOC1=CC=CC=C1C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)[O-])OCCN4CCOCC4

InChI

InChI=1S/C25H29N3O6/c1-31-16-17-33-23-5-3-2-4-21(23)19-6-8-20(9-7-19)28-24(22(18-26-28)25(29)30)34-15-12-27-10-13-32-14-11-27/h2-9,18H,10-17H2,1H3,(H,29,30)/p-1