N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-amine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (3-chloro-4-methoxy-benzyl)-[5-[(3-methoxypropylamino)methyl]-1-methyl-3-propyl-3a,7a-dihydropyrazolo[4,3-d]pyrimidin-7-yl]amine Formula: C22H33ClN6O2 MolecularWeight: 448.98942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2C1N=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)CNCCCOC)C

Isomeric SMILES

CCCC1=NN(C2C1N=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)CNCCCOC)C

InChI

InChI=1S/C22H33ClN6O2/c1-5-7-17-20-21(29(2)28-17)22(27-19(26-20)14-24-10-6-11-30-3)25-13-15-8-9-18(31-4)16(23)12-15/h8-9,12,20-21,24H,5-7,10-11,13-14H2,1-4H3,(H,25,26,27)