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

Systemtic Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-pyridin-2-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-(2-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-3-(2-pyridinyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-3-pyridin-2-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-3-(2-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C25H29N7O4S MolecularWeight: 523.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4)C5=CC=CC=N5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C3=NC(=O)C4=C(N3)C(=NN4)C5=CC=CC=N5

InChI

InChI=1S/C25H29N7O4S/c1-3-15-36-20-9-8-17(37(34,35)32-13-11-31(4-2)12-14-32)16-18(20)24-27-22-21(19-7-5-6-10-26-19)29-30-23(22)25(33)28-24/h5-10,16H,3-4,11-15H2,1-2H3,(H,29,30)(H,27,28,33)