1-[[3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Openeye Name: 1-[[3-(4-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]methyl]indoline-2,3-dione CAS Name: 1-[[3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Traditional Name: 1-[[5-(4-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]methyl]isatin Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)CN3C4=CC=CC=C4C(=O)C3=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H17N3O3S/c26-15-9-7-14(8-10-15)19-12-17(20-6-3-11-29-20)23-25(19)13-24-18-5-2-1-4-16(18)21(27)22(24)28/h1-11,19,26H,12-13H2