N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyrazol-1-yl-benzamide

Systemtic Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyrazol-1-yl-benzamide Openeye Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-pyrazol-1-yl-benzamide CAS Name: N-[[(2R)-7-(6-methoxy-3-pyridazinyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(1-pyrazolyl)benzamide IUPAC Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-pyrazol-1-ylbenzamide Traditional Name: N-[[(2R)-7-(6-methoxypyridazin-3-yl)-5-methyl-coumaran-2-yl]methyl]-3-pyrazol-1-yl-benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)OC(C2)CNC(=O)C4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NN=C(C=C3)OC)O[C@H](C2)CNC(=O)C4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C25H23N5O3/c1-16-11-18-14-20(33-24(18)21(12-16)22-7-8-23(32-2)29-28-22)15-26-25(31)17-5-3-6-19(13-17)30-10-4-9-27-30/h3-13,20H,14-15H2,1-2H3,(H,26,31)/t20-/m1/s1