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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-26(2,3)17-14-15-22(32-4)21(16-17)27-24(30)23-19-12-8-9-13-20(19)25(31)29(28-23)18-10-6-5-7-11-18/h5-16H,1-4H3,(H,27,30)