3-ethyl-4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-5-methyl-2-pyridin-2-yl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-5-methyl-2-pyridin-2-yl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-5-methyl-2-(2-pyridyl)-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-4-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-5-methyl-2-(2-pyridinyl)-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-5-methyl-2-pyridin-2-yl-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-4-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-5-methyl-2-(2-pyridyl)-5,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C28H37N7O4S MolecularWeight: 567.70288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)N3C(NC(=O)C4=NN(C(=C43)CC)C5=CC=CC=N5)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)N3C(NC(=O)C4=NN(C(=C43)CC)C5=CC=CC=N5)C

InChI

InChI=1S/C28H37N7O4S/c1-5-18-39-24-12-11-21(40(37,38)33-16-14-32(7-3)15-17-33)19-23(24)34-20(4)30-28(36)26-27(34)22(6-2)35(31-26)25-10-8-9-13-29-25/h8-13,19-20H,5-7,14-18H2,1-4H3,(H,30,36)