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

Systemtic Name: N-[2-[4-[5-cyclopropylcarbonyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-[cyclopropyl(oxo)methyl]-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)C3CC3)C4=CC=C(C=C4)CCNS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)C3CC3)C4=CC=C(C=C4)CCNS(=O)(=O)C

InChI

InChI=1S/C22H24N4O4S/c1-30-21-10-9-18(14-23-21)26-20(13-19(25-26)22(27)17-7-8-17)16-5-3-15(4-6-16)11-12-24-31(2,28)29/h3-6,9-10,13-14,17,24H,7-8,11-12H2,1-2H3