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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-16(30)26-21-14-18(12-13-22(21)33-2)27-24(31)23-19-10-6-7-11-20(19)25(32)29(28-23)15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)