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

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3C(CC(=N3)C4=CN=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H21N5O2/c1-17-21(16-27-29(17)19-9-3-2-4-10-19)25(32)30-23(20-11-5-6-12-24(20)31)14-22(28-30)18-8-7-13-26-15-18/h2-13,15-16,23,31H,14H2,1H3