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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H25N3O3/c1-6-25-21(27)16-10-8-7-9-15(16)19(24-25)20(26)23-17-13-14(22(2,3)4)11-12-18(17)28-5/h7-13H,6H2,1-5H3,(H,23,26)