N-[4-(2-chloranyl-4-ethyl-phenyl)-6-piperidin-1-yl-pyrimidin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-(2-chloranyl-4-ethyl-phenyl)-6-piperidin-1-yl-pyrimidin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chloro-4-ethyl-phenyl)-6-(1-piperidyl)pyrimidin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chloro-4-ethylphenyl)-6-(1-piperidinyl)-2-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chloro-4-ethylphenyl)-6-piperidin-1-ylpyrimidin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chloro-4-ethyl-phenyl)-6-piperidino-pyrimidin-2-yl]-(1H-indazol-3-yl)amine Formula: C24H25ClN6 MolecularWeight: 432.9485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2=CC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)C2=CC(=NC(=N2)NC3=NNC4=CC=CC=C43)N5CCCCC5)Cl

InChI

InChI=1S/C24H25ClN6/c1-2-16-10-11-17(19(25)14-16)21-15-22(31-12-6-3-7-13-31)27-24(26-21)28-23-18-8-4-5-9-20(18)29-30-23/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H2,26,27,28,29,30)