[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(3-pyridin-2-ylphenyl)methanone

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(3-pyridin-2-ylphenyl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[3-(2-pyridyl)phenyl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-(2-pyridinyl)phenyl]methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(3-pyridin-2-ylphenyl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[3-(2-pyridyl)phenyl]methanone Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=N4)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=N4)C5=CC=CC=C5O

InChI

InChI=1S/C26H20N4O2/c31-25-12-2-1-10-21(25)24-16-23(20-9-6-13-27-17-20)29-30(24)26(32)19-8-5-7-18(15-19)22-11-3-4-14-28-22/h1-15,17,24,31H,16H2