N-[2-[3-ethyl-7-methoxy-5-(5-methylsulfonyl-2-propoxy-phenyl)pyrazolo[4,3-d]pyrimidin-1-yl]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[3-ethyl-7-methoxy-5-(5-methylsulfonyl-2-propoxy-phenyl)pyrazolo[4,3-d]pyrimidin-1-yl]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[3-ethyl-7-methoxy-5-(5-methylsulfonyl-2-propoxy-phenyl)pyrazolo[4,3-d]pyrimidin-1-yl]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[3-ethyl-7-methoxy-5-(5-methylsulfonyl-2-propoxyphenyl)-1-pyrazolo[4,3-d]pyrimidinyl]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[3-ethyl-7-methoxy-5-(5-methylsulfonyl-2-propoxyphenyl)pyrazolo[4,3-d]pyrimidin-1-yl]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[3-ethyl-5-(5-mesyl-2-propoxy-phenyl)-7-methoxy-pyrazolo[4,3-d]pyrimidin-1-yl]ethyl-diisopropyl-amine Formula: C26H39N5O4S MolecularWeight: 517.68396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C2=NC3=C(C(=N2)OC)N(N=C3CC)CCN(C(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C2=NC3=C(C(=N2)OC)N(N=C3CC)CCN(C(C)C)C(C)C

InChI

InChI=1S/C26H39N5O4S/c1-9-15-35-22-12-11-19(36(8,32)33)16-20(22)25-27-23-21(10-2)29-31(24(23)26(28-25)34-7)14-13-30(17(3)4)18(5)6/h11-12,16-18H,9-10,13-15H2,1-8H3