N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-2-pyrazol-1-yl-benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

COC1=NN=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C24H21N5O3/c1-31-22-11-10-20(27-28-22)18-8-4-6-16-14-17(32-23(16)18)15-25-24(30)19-7-2-3-9-21(19)29-13-5-12-26-29/h2-13,17H,14-15H2,1H3,(H,25,30)/t17-/m1/s1