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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C29H22N4O4 MolecularWeight: 490.50938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O4/c1-37-25-14-8-7-13-24(25)31-27(34)19-15-17-20(18-16-19)30-28(35)26-22-11-5-6-12-23(22)29(36)33(32-26)21-9-3-2-4-10-21/h2-18H,1H3,(H,30,35)(H,31,34)