(5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone

Systemtic Name: (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: (5-methoxy-1H-indazol-3-yl)-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methanone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=NNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C3=NNC4=C3C=C(C=C4)OC

InChI

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