N-(5-tert-butyl-2-oxidanyl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-25(2,3)16-13-14-21(29)20(15-16)26-23(30)22-18-11-7-8-12-19(18)24(31)28(27-22)17-9-5-4-6-10-17/h4-15,29H,1-3H3,(H,26,30)