N-[[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzyl]methanesulfonamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CNS(=O)(=O)C

InChI

InChI=1S/C17H17ClN4O3S/c1-25-17-8-7-14(11-19-17)22-15(9-16(18)21-22)13-5-3-12(4-6-13)10-20-26(2,23)24/h3-9,11,20H,10H2,1-2H3