(3-cyclopentyloxy-4-methoxy-phenyl)-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4O)OC5CCCC5

InChI

InChI=1S/C27H27N3O4/c1-33-25-13-12-18(15-26(25)34-20-8-2-3-9-20)27(32)30-23(21-10-4-5-11-24(21)31)16-22(29-30)19-7-6-14-28-17-19/h4-7,10-15,17,20,23,31H,2-3,8-9,16H2,1H3