2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[[(2R)-7-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-[[(2R)-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[[(2R)-7-pyrazin-2-ylcoumaran-2-yl]methyl]acetamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CN=C3)CNC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5O3/c35-26(32-16-21-15-20-9-6-12-24(28(20)37-21)25-17-30-13-14-31-25)18-34-29(36)23-11-5-4-10-22(23)27(33-34)19-7-2-1-3-8-19/h1-14,17,21H,15-16,18H2,(H,32,35)/t21-/m1/s1