3-ethyl-N-[2-[(4-methoxyphenyl)amino]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[2-[(4-methoxyphenyl)amino]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[2-(4-methoxyanilino)phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[2-(4-methoxyanilino)phenyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[2-(4-methoxyanilino)phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[2-(p-anisidino)phenyl]phthalazine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-3-28-24(30)19-9-5-4-8-18(19)22(27-28)23(29)26-21-11-7-6-10-20(21)25-16-12-14-17(31-2)15-13-16/h4-15,25H,3H2,1-2H3,(H,26,29)