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

Systemtic Name: 3-ethyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(4-morpholinobenzylidene)amino]phthalazine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-2-27-22(29)19-6-4-3-5-18(19)20(25-27)21(28)24-23-15-16-7-9-17(10-8-16)26-11-13-30-14-12-26/h3-10,15H,2,11-14H2,1H3,(H,24,28)/b23-15-