[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: [3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-[1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-[3-(2-hydroxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-[3-(2-hydroxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-[3-(2-hydroxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (1-besylindol-3-yl)-[5-(2-hydroxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C29H22N4O4S MolecularWeight: 522.57438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6O

Isomeric SMILES

C1C(N(N=C1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6O

InChI

InChI=1S/C29H22N4O4S/c34-28-15-7-5-13-23(28)27-17-25(20-9-8-16-30-18-20)31-33(27)29(35)24-19-32(26-14-6-4-12-22(24)26)38(36,37)21-10-2-1-3-11-21/h1-16,18-19,27,34H,17H2