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

Systemtic Name: 3-[5-[[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]carbonyl]thiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazole-2-carbonyl]-2-thienyl]benzonitrile CAS Name: 3-[5-[[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]-2-thiophenyl]benzonitrile IUPAC Name: 3-[5-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazole-2-carbonyl]thiophen-2-yl]benzonitrile Traditional Name: 3-[5-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazoline-1-carbonyl]-2-thienyl]benzonitrile Formula: C26H18N4O2S MolecularWeight: 450.51172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CC(=C4)C#N)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CC(=C4)C#N)C5=CC=CC=C5O

InChI

InChI=1S/C26H18N4O2S/c27-15-17-5-3-6-18(13-17)24-10-11-25(33-24)26(32)30-22(20-8-1-2-9-23(20)31)14-21(29-30)19-7-4-12-28-16-19/h1-13,16,22,31H,14H2