N-[1-(azetidin-2-yl)cyclohexyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(azetidin-2-yl)cyclohexyl]-1H-indazole-5-carboxamide Openeye Name: N-[1-(azetidin-2-yl)cyclohexyl]-1H-indazole-5-carboxamide CAS Name: N-[1-(2-azetidinyl)cyclohexyl]-1H-indazole-5-carboxamide IUPAC Name: N-[1-(azetidin-2-yl)cyclohexyl]-1H-indazole-5-carboxamide Traditional Name: N-[1-(azetidin-2-yl)cyclohexyl]-1H-indazole-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2CCN2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(CC1)(C2CCN2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N4O/c22-16(12-4-5-14-13(10-12)11-19-21-14)20-17(15-6-9-18-15)7-2-1-3-8-17/h4-5,10-11,15,18H,1-3,6-9H2,(H,19,21)(H,20,22)