N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-31-14-15-33-22-16-17(12-13-21(22)32-2)26-24(29)23-19-10-6-7-11-20(19)25(30)28(27-23)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,26,29)