N-(2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-fluoranyl-1H-indazol-3-amine

Systemtic Name: N-(2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-fluoranyl-1H-indazol-3-amine Openeye Name: N-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-fluoro-1H-indazol-3-amine CAS Name: N-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-fluoro-1H-indazol-3-amine IUPAC Name: N-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-fluoro-1H-indazol-3-amine Traditional Name: (2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-(5-fluoro-1H-indazol-3-yl)amine Formula: C14H11ClFN5 MolecularWeight: 303.722043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2NC3=NNC4=C3C=C(C=C4)F)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2NC3=NNC4=C3C=C(C=C4)F)Cl

InChI

InChI=1S/C14H11ClFN5/c15-14-17-10-3-1-2-8(10)12(19-14)18-13-9-6-7(16)4-5-11(9)20-21-13/h4-6H,1-3H2,(H2,17,18,19,20,21)