N1-[3-[2,6-bis(chloranyl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2-(oxan-4-yl)propane-1,2-diamine

Systemtic Name: N1-[3-[2,6-bis(chloranyl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2-(oxan-4-yl)propane-1,2-diamine Openeye Name: N1-[3-(2,6-dichlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N2-tetrahydropyran-4-yl-propane-1,2-diamine CAS Name: N1-[3-(2,6-dichlorophenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-N2-(4-oxanyl)propane-1,2-diamine IUPAC Name: 1-N-[3-(2,6-dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-2-N-(oxan-4-yl)propane-1,2-diamine Traditional Name: [3-(2,6-dichlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[2-(tetrahydropyran-4-ylamino)propyl]amine Formula: C22H27Cl2N5O MolecularWeight: 448.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NCC(C)NC3CCOCC3)C)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NCC(C)NC3CCOCC3)C)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H27Cl2N5O/c1-13-11-19(25-12-14(2)26-16-7-9-30-10-8-16)29-22(27-13)20(15(3)28-29)21-17(23)5-4-6-18(21)24/h4-6,11,14,16,25-26H,7-10,12H2,1-3H3