2-(4-aminophenyl)-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-(4-aminophenyl)-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-(4-aminophenyl)-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(4-aminophenyl)-5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(4-aminophenyl)-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(4-aminophenyl)-5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C29H37N7O4S MolecularWeight: 579.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C3=CC=C(C=C3)N)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)N5CCN(CC5)CC)OCCC

Isomeric SMILES

CCCC1=C2C(=NN1C3=CC=C(C=C3)N)C(=O)N=C(N2)C4=C(C=CC(=C4)S(=O)(=O)N5CCN(CC5)CC)OCCC

InChI

InChI=1S/C29H37N7O4S/c1-4-7-24-26-27(33-36(24)21-10-8-20(30)9-11-21)29(37)32-28(31-26)23-19-22(12-13-25(23)40-18-5-2)41(38,39)35-16-14-34(6-3)15-17-35/h8-13,19H,4-7,14-18,30H2,1-3H3,(H,31,32,37)