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

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-ylthiophen-2-yl)methanone Openeye Name: [3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-[5-(2-thienyl)-2-thienyl]methanone CAS Name: [3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-yl-2-thiophenyl)methanone IUPAC Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-(5-thiophen-2-ylthiophen-2-yl)methanone Traditional Name: [5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-[5-(2-thienyl)-2-thienyl]methanone Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CS4)C5=CC=CC=C5O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CC=C(S3)C4=CC=CS4)C5=CC=CC=C5O

InChI

InChI=1S/C23H17N3O2S2/c27-19-7-2-1-6-16(19)18-13-17(15-5-3-11-24-14-15)25-26(18)23(28)22-10-9-21(30-22)20-8-4-12-29-20/h1-12,14,18,27H,13H2