[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(1-pyridin-2-ylpyrazol-4-yl)methanone

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(1-pyridin-2-ylpyrazol-4-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[1-(2-pyridyl)pyrazol-4-yl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O2/c30-21-8-2-1-7-18(21)20-12-19(16-6-5-10-24-13-16)27-29(20)23(31)17-14-26-28(15-17)22-9-3-4-11-25-22/h1-11,13-15,20,30H,12H2