7-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 7-methoxy-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-7-methoxy-coumarilamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC(CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N[C@@H](CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5/c1-30-17-9-5-8-14-10-18(31-20(14)17)22(29)23-16(12-27)21(28)24-19-11-15(25-26-19)13-6-3-2-4-7-13/h2-11,16,27H,12H2,1H3,(H,23,29)(H2,24,25,26,28)/t16-/m0/s1