(6Z)-6-[4-(2,3-dimethyl-1-propyl-indol-5-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(2,3-dimethyl-1-propyl-indol-5-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2,3-dimethyl-1-propyl-indol-5-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2,3-dimethyl-1-propyl-5-indolyl)-5-mercapto-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2,3-dimethyl-1-propylindol-5-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2,3-dimethyl-1-propyl-indol-5-yl)-5-mercapto-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)C3=C(NNC3=C4C=C(C(=CC4=O)O)CC)S)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)C\3=C(NN/C3=C\4/C=C(C(=CC4=O)O)CC)S)C)C

InChI

InChI=1S/C24H27N3O2S/c1-5-9-27-14(4)13(3)17-11-16(7-8-19(17)27)22-23(25-26-24(22)30)18-10-15(6-2)20(28)12-21(18)29/h7-8,10-12,25-26,28,30H,5-6,9H2,1-4H3/b23-18-