ethyl 2-[2-[2-(phenylcarbonyl)-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[2-(phenylcarbonyl)-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[2-benzoyl-5-(3-pyridyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[2-benzoyl-5-(3-pyridinyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-benzoyl-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl)phenoxy]acetate Traditional Name: 2-[2-[2-benzoyl-5-(3-pyridyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-31-24(29)17-32-23-13-7-6-12-20(23)22-15-21(19-11-8-14-26-16-19)27-28(22)25(30)18-9-4-3-5-10-18/h3-14,16,22H,2,15,17H2,1H3