N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C19H23N7O3S MolecularWeight: 429.49602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C19H23N7O3S/c1-3-10-26-14(2)18(19(22-26)24-12-20-21-13-24)23-30(28,29)16-8-6-15(7-9-16)25-11-4-5-17(25)27/h6-9,12-13,23H,3-5,10-11H2,1-2H3