propan-2-yl 5-methyl-7-(3-nitrophenyl)-2-oxidanylidene-1-(phenylsulfonyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: propan-2-yl 5-methyl-7-(3-nitrophenyl)-2-oxidanylidene-1-(phenylsulfonyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: isopropyl 1-(benzenesulfonyl)-5-methyl-7-(3-nitrophenyl)-2-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 1-(benzenesulfonyl)-5-methyl-7-(3-nitrophenyl)-2-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 1-(benzenesulfonyl)-5-methyl-7-(3-nitrophenyl)-2-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 1-besyl-2-keto-5-methyl-7-(3-nitrophenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid isopropyl ester Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=CC(=O)N2S(=O)(=O)C3=CC=CC=C3)N1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(N2C(=CC(=O)N2S(=O)(=O)C3=CC=CC=C3)N1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C23H22N4O7S/c1-14(2)34-23(29)21-15(3)24-19-13-20(28)26(35(32,33)18-10-5-4-6-11-18)25(19)22(21)16-8-7-9-17(12-16)27(30)31/h4-14,22,24H,1-3H3