(6Z)-4-ethyl-6-[4-(7-methoxy-1-propan-2-yl-indol-4-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-6-[4-(7-methoxy-1-propan-2-yl-indol-4-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(1-isopropyl-7-methoxy-indol-4-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-[5-mercapto-4-(7-methoxy-1-propan-2-yl-4-indolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(7-methoxy-1-propan-2-ylindol-4-yl)-5-sulfanyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-[4-(1-isopropyl-7-methoxy-indol-4-yl)-5-mercapto-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)S)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)S)C3=C4C=CN(C4=C(C=C3)OC)C(C)C)/C(=O)C=C1O

InChI

InChI=1S/C23H25N3O3S/c1-5-13-10-16(18(28)11-17(13)27)21-20(23(30)25-24-21)14-6-7-19(29-4)22-15(14)8-9-26(22)12(2)3/h6-12,24-25,27,30H,5H2,1-4H3/b21-16-