[6-(furan-2-yl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone; methanoic acid

Systemtic Name: [6-(furan-2-yl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone; methanoic acid Openeye Name: formic acid; [6-(2-furyl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone CAS Name: formic acid; [6-(2-furanyl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone IUPAC Name: formic acid; [6-(furan-2-yl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Traditional Name: formic acid; [6-(2-furyl)-1H-indazol-3-yl]-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CO5)NC2.C(=O)O

Isomeric SMILES

CN1[C@H]2C[C@H](C1C(=O)C3=NNC4=C3C=CC(=C4)C5=CC=CO5)NC2.C(=O)O

InChI

InChI=1S/C18H18N4O2.CH2O2/c1-22-11-8-14(19-9-11)17(22)18(23)16-12-5-4-10(7-13(12)20-21-16)15-3-2-6-24-15;2-1-3/h2-7,11,14,17,19H,8-9H2,1H3,(H,20,21);1H,(H,2,3)/t11-,14+,17?;/m0./s1