N,N-diethyl-3-(1-ethyl-3-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(1-ethyl-3-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-(1-ethyl-3-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-(1-ethyl-7-keto-3-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)C2=NC(=O)C3=C(N2)C(=NN3CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)C2=NC(=O)C3=C(N2)C(=NN3CC)C

InChI

InChI=1S/C21H29N5O4S/c1-6-12-30-17-11-10-15(31(28,29)25(7-2)8-3)13-16(17)20-22-18-14(5)24-26(9-4)19(18)21(27)23-20/h10-11,13H,6-9,12H2,1-5H3,(H,22,23,27)