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

Systemtic Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[7-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[7-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[[7-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-3-(pyrazol-1-ylmethyl)benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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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=C4)CN5C=CC=N5

Isomeric SMILES

COC1=NN=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CC(=CC=C4)CN5C=CC=N5

InChI

InChI=1S/C25H23N5O3/c1-32-23-10-9-22(28-29-23)21-8-3-6-18-14-20(33-24(18)21)15-26-25(31)19-7-2-5-17(13-19)16-30-12-4-11-27-30/h2-13,20H,14-16H2,1H3,(H,26,31)