N-(3-acetamidophenyl)-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-keto-3-(2-methoxyphenyl)phthalazine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N4O4/c1-15(29)25-16-8-7-9-17(14-16)26-23(30)22-18-10-3-4-11-19(18)24(31)28(27-22)20-12-5-6-13-21(20)32-2/h3-14H,1-2H3,(H,25,29)(H,26,30)