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

Systemtic Name: (5-cyclopentyloxy-1H-indazol-3-yl)-[(1R,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Openeye Name: [5-(cyclopentoxy)-1H-indazol-3-yl]-[(1R,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone CAS Name: (5-cyclopentyloxy-1H-indazol-3-yl)-[(1R,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone IUPAC Name: (5-cyclopentyloxy-1H-indazol-3-yl)-[(1R,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Traditional Name: [5-(cyclopentoxy)-1H-indazol-3-yl]-[(1R,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptan-3-yl]methanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)C3=NNC4=C3C=C(C=C4)OC5CCCC5)NC2

Isomeric SMILES

CN1[C@@H]2C[C@@H](C1C(=O)C3=NNC4=C3C=C(C=C4)OC5CCCC5)NC2

InChI

InChI=1S/C19H24N4O2/c1-23-11-8-16(20-10-11)18(23)19(24)17-14-9-13(6-7-15(14)21-22-17)25-12-4-2-3-5-12/h6-7,9,11-12,16,18,20H,2-5,8,10H2,1H3,(H,21,22)/t11-,16+,18?/m1/s1