4-[4-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]-1,3-thiazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]-1,3-thiazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazole-2-carbonyl]thiazol-2-yl]benzonitrile CAS Name: 4-[4-[[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]-2-thiazolyl]benzonitrile IUPAC Name: 4-[4-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazole-2-carbonyl]-1,3-thiazol-2-yl]benzonitrile Traditional Name: 4-[4-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazoline-1-carbonyl]thiazol-2-yl]benzonitrile Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C#N)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)C#N)C5=CC=CC=C5O

InChI

InChI=1S/C25H17N5O2S/c26-13-16-7-9-17(10-8-16)24-28-21(15-33-24)25(32)30-22(19-5-1-2-6-23(19)31)12-20(29-30)18-4-3-11-27-14-18/h1-11,14-15,22,31H,12H2