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

Systemtic Name: 3-[7-[(3-chloranyl-4-methoxy-phenyl)amino]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]-4-ethoxy-benzenesulfonamide Openeye Name: 3-[7-(3-chloro-4-methoxy-anilino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]-4-ethoxy-benzenesulfonamide CAS Name: 3-[7-(3-chloro-4-methoxyanilino)-1-methyl-3-propyl-5-pyrazolo[4,3-d]pyrimidinyl]-4-ethoxybenzenesulfonamide IUPAC Name: 3-[7-(3-chloro-4-methoxyanilino)-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-5-yl]-4-ethoxybenzenesulfonamide Traditional Name: 3-[7-(3-chloro-4-methoxy-anilino)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-5-yl]-4-ethoxy-benzenesulfonamide Formula: C24H27ClN6O4S MolecularWeight: 531.02698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=C(C=CC(=C4)S(=O)(=O)N)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2NC3=CC(=C(C=C3)OC)Cl)C4=C(C=CC(=C4)S(=O)(=O)N)OCC)C

InChI

InChI=1S/C24H27ClN6O4S/c1-5-7-18-21-22(31(3)30-18)24(27-14-8-10-20(34-4)17(25)12-14)29-23(28-21)16-13-15(36(26,32)33)9-11-19(16)35-6-2/h8-13H,5-7H2,1-4H3,(H2,26,32,33)(H,27,28,29)