4-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-[[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C24H25N4O4- MolecularWeight: 433.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2COC3=C(O2)C=C(C=C3)C(C)(C)C)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)[C@H]2COC3=C(O2)C=C(C=C3)C(C)(C)C)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-15-18(23(30)28(27-15)17-8-6-5-7-9-17)13-25-26-22(29)21-14-31-19-11-10-16(24(2,3)4)12-20(19)32-21/h5-13,21,30H,14H2,1-4H3,(H,26,29)/p-1/b25-13-/t21-/m1/s1