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

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-33-16-15-26-23(30)20-13-7-8-14-21(20)27-24(31)22-18-11-5-6-12-19(18)25(32)29(28-22)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)