N'-[3-[2,6-bis(chloranyl)-4-(cyclopenten-1-yl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-cyclopentyl-ethane-1,2-diamine

Systemtic Name: N'-[3-[2,6-bis(chloranyl)-4-(cyclopenten-1-yl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-cyclopentyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-N'-[3-[2,6-dichloro-4-(cyclopenten-1-yl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine CAS Name: N-cyclopentyl-N'-[3-[2,6-dichloro-4-(1-cyclopentenyl)phenyl]-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]ethane-1,2-diamine IUPAC Name: N-cyclopentyl-N'-[3-[2,6-dichloro-4-(cyclopenten-1-yl)phenyl]-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine Traditional Name: cyclopentyl-[2-[[3-[2,6-dichloro-4-(cyclopenten-1-yl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]amine Formula: C26H31Cl2N5 MolecularWeight: 484.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NCCNC3CCCC3)C)C4=C(C=C(C=C4Cl)C5=CCCC5)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NCCNC3CCCC3)C)C4=C(C=C(C=C4Cl)C5=CCCC5)Cl

InChI

InChI=1S/C26H31Cl2N5/c1-16-13-23(30-12-11-29-20-9-5-6-10-20)33-26(31-16)24(17(2)32-33)25-21(27)14-19(15-22(25)28)18-7-3-4-8-18/h7,13-15,20,29-30H,3-6,8-12H2,1-2H3