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

Systemtic Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3H-phthalazine-1-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-25-9-10-27-16-11-12(7-8-15(16)26-2)20-19(24)17-13-5-3-4-6-14(13)18(23)22-21-17/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,22,23)