3-butyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)NCC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)NCC

InChI

InChI=1S/C23H26N4O4/c1-3-5-14-27-23(30)19-9-7-6-8-18(19)21(26-27)22(29)25-16-10-12-17(13-11-16)31-15-20(28)24-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,29)