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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Openeye Name: 1-[[5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methyl]indoline-2,3-dione CAS Name: 1-[[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methyl]indole-2,3-dione Traditional Name: 1-[[3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]methyl]isatin Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C23H19N3O3S/c1-29-16-10-8-15(9-11-16)18-13-20(21-7-4-12-30-21)26(24-18)14-25-19-6-3-2-5-17(19)22(27)23(25)28/h2-12,20H,13-14H2,1H3