5-tert-butyl-4-(3-tert-butyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-tert-butyl-4-(3-tert-butyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-tert-butyl-4-(3-tert-butyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-tert-butyl-4-(3-tert-butyl-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-phenyl-2-pyrazolin-3-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-25(2,3)21-19(23(31)29(27-21)17-13-9-7-10-14-17)20-22(26(4,5)6)28-30(24(20)32)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3