4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(naphthalen-1-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(naphthalen-1-ylamino)ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-naphthylamino)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-naphthalenylamino)ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(naphthalen-1-ylamino)ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-naphthylamino)ethyl]benzenesulfonamide Formula: C29H32N6O4S MolecularWeight: 560.66718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCNC4=CC=CC5=CC=CC=C54)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCNC4=CC=CC5=CC=CC=C54)OCC)C

InChI

InChI=1S/C29H32N6O4S/c1-4-9-24-26-27(35(3)34-24)29(36)33-28(32-26)22-18-20(14-15-25(22)39-5-2)40(37,38)31-17-16-30-23-13-8-11-19-10-6-7-12-21(19)23/h6-8,10-15,18,30-31H,4-5,9,16-17H2,1-3H3,(H,32,33,36)