N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)-1-pyrazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]ethyl]methanesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)CCNS(=O)(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-13-4-3-5-16(21-13)19-15(11-23(22-19)9-8-20-28(2,24)25)14-6-7-17-18(10-14)27-12-26-17/h3-7,10-11,20H,8-9,12H2,1-2H3