4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)CCO

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)CCO

InChI

InChI=1S/C13H18N4O3S/c1-10-9-13(14)17(15-10)11-3-5-12(6-4-11)21(19,20)16(2)7-8-18/h3-6,9,18H,7-8,14H2,1-2H3