5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(7-methoxy-1-propan-2-yl-indol-4-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-4-(7-methoxy-1-propan-2-yl-indol-4-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(2,4-dihydroxy-5-isopropyl-phenyl)-4-(1-isopropyl-7-methoxy-indol-4-yl)-1,2-dihydropyrazol-3-one CAS Name: 5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-(7-methoxy-1-propan-2-yl-4-indolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-(7-methoxy-1-propan-2-ylindol-4-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(2,4-dihydroxy-5-isopropyl-phenyl)-4-(1-isopropyl-7-methoxy-indol-4-yl)-3-pyrazolin-3-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=C(C(=O)NN2)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=C(C(=O)NN2)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)O)O

InChI

InChI=1S/C24H27N3O4/c1-12(2)16-10-17(19(29)11-18(16)28)22-21(24(30)26-25-22)14-6-7-20(31-5)23-15(14)8-9-27(23)13(3)4/h6-13,28-29H,1-5H3,(H2,25,26,30)