3-[7-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]propanamide

Systemtic Name: 3-[7-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]propanamide Openeye Name: 3-[7-[(3-chloro-4-methoxy-phenyl)methylamino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]propanamide CAS Name: 3-[7-[(3-chloro-4-methoxyphenyl)methylamino]-1-methyl-3-propyl-5-pyrazolo[4,3-d]pyrimidinyl]propanamide IUPAC Name: 3-[7-[(3-chloro-4-methoxyphenyl)methylamino]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-5-yl]propanamide Traditional Name: 3-[7-[(3-chloro-4-methoxy-benzyl)amino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]propionamide Formula: C20H25ClN6O2 MolecularWeight: 416.9045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)CCC(=O)N)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NCC3=CC(=C(C=C3)OC)Cl)CCC(=O)N)C

InChI

InChI=1S/C20H25ClN6O2/c1-4-5-14-18-19(27(2)26-14)20(25-17(24-18)9-8-16(22)28)23-11-12-6-7-15(29-3)13(21)10-12/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,22,28)(H,23,24,25)