N-[4-[2-(2-phenoxybutanoyl)-5-pyridin-2-yl-3,4-dihydropyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-phenoxybutanoyl)-5-pyridin-2-yl-3,4-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-phenoxybutanoyl)-5-(2-pyridyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(1-oxo-2-phenoxybutyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-phenoxybutanoyl)-5-pyridin-2-yl-3,4-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-phenoxybutanoyl)-5-(2-pyridyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC(=N1)C2=CC=CC=N2)C3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1C(CC(=N1)C2=CC=CC=N2)C3=CC=C(C=C3)NC(=O)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-3-25(33-21-9-5-4-6-10-21)26(32)30-24(17-23(29-30)22-11-7-8-16-27-22)19-12-14-20(15-13-19)28-18(2)31/h4-16,24-25H,3,17H2,1-2H3,(H,28,31)