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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=C(C=C3)N4CCOCC4

InChI

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