(5-azanyl-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone

Systemtic Name: (5-azanyl-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Openeye Name: (5-amino-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone CAS Name: (5-amino-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone IUPAC Name: (5-amino-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Traditional Name: (5-amino-1H-indazol-3-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Formula: C15H19N5O MolecularWeight: 285.34426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CN2C(=O)C3=NNC4=C3C=C(C=C4)N

Isomeric SMILES

CN1CC2CCC1CN2C(=O)C3=NNC4=C3C=C(C=C4)N

InChI

InChI=1S/C15H19N5O/c1-19-7-11-4-3-10(19)8-20(11)15(21)14-12-6-9(16)2-5-13(12)17-18-14/h2,5-6,10-11H,3-4,7-8,16H2,1H3,(H,17,18)