methanoic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone

Systemtic Name: methanoic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Openeye Name: formic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone CAS Name: formic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone IUPAC Name: formic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Traditional Name: formic acid; (5-methoxy-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CN2C(=O)C3=NNC4=C3C=C(C=C4)OC.C(=O)O

Isomeric SMILES

CN1CC2CCC1CN2C(=O)C3=NNC4=C3C=C(C=C4)OC.C(=O)O

InChI

InChI=1S/C16H20N4O2.CH2O2/c1-19-8-11-4-3-10(19)9-20(11)16(21)15-13-7-12(22-2)5-6-14(13)17-18-15;2-1-3/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,17,18);1H,(H,2,3)