N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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