3-ethyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O3/c1-3-28-23(30)20-7-5-4-6-19(20)21(26-28)22(29)25-24-16(2)17-8-10-18(11-9-17)27-12-14-31-15-13-27/h4-11H,3,12-15H2,1-2H3,(H,25,29)/b24-16-