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

Systemtic Name: 1H-indazol-3-yl-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Openeye Name: 1H-indazol-3-yl-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone CAS Name: 1H-indazol-3-yl-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone IUPAC Name: 1H-indazol-3-yl-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Traditional Name: 1H-indazol-3-yl-[(1S,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C3=NNC4=CC=CC=C43)NC2

Isomeric SMILES

CN1[C@H]2C[C@H](C1C(=O)C3=NNC4=CC=CC=C43)NC2

InChI

InChI=1S/C14H16N4O/c1-18-8-6-11(15-7-8)13(18)14(19)12-9-4-2-3-5-10(9)16-17-12/h2-5,8,11,13,15H,6-7H2,1H3,(H,16,17)/t8-,11+,13?/m0/s1