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

Systemtic Name: N'-[3-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2,5-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl]-N-(oxan-2-yl)ethane-1,2-diamine Openeye Name: N'-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl]-N-tetrahydropyran-2-yl-ethane-1,2-diamine CAS Name: N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl]-N-(2-oxanyl)ethane-1,2-diamine IUPAC Name: N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[4,3-d]pyrimidin-7-yl]-N-(oxan-2-yl)ethane-1,2-diamine Traditional Name: [3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl]-[2-(tetrahydropyran-2-ylamino)ethyl]amine Formula: C21H26Cl2N6O2 MolecularWeight: 465.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N(N=C2C(=N1)NCCNC3CCCCO3)C)C4=C(C=C(C=C4Cl)OC)Cl

Isomeric SMILES

CC1=NC2=C(N(N=C2C(=N1)NCCNC3CCCCO3)C)C4=C(C=C(C=C4Cl)OC)Cl

InChI

InChI=1S/C21H26Cl2N6O2/c1-12-26-18-19(21(27-12)25-8-7-24-16-6-4-5-9-31-16)28-29(2)20(18)17-14(22)10-13(30-3)11-15(17)23/h10-11,16,24H,4-9H2,1-3H3,(H,25,26,27)