N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenyl-phthalazine-1-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c1-31-17-16-28-25(31)23(18-12-14-20(35-2)15-13-18)29-26(33)24-21-10-6-7-11-22(21)27(34)32(30-24)19-8-4-3-5-9-19/h3-17,23H,1-2H3,(H,29,33)