N-[1-(2-chloranyl-4-nitro-phenyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(2-chloranyl-4-nitro-phenyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(2-chloro-4-nitro-phenyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(2-chloro-4-nitrophenyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(2-chloro-4-nitrophenyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: [1-(2-chloro-4-nitro-phenyl)-3-piperidyl]-(1H-indazol-5-yl)amine Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H18ClN5O2/c19-16-9-15(24(25)26)4-6-18(16)23-7-1-2-14(11-23)21-13-3-5-17-12(8-13)10-20-22-17/h3-6,8-10,14,21H,1-2,7,11H2,(H,20,22)