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

Systemtic Name: N-[2-[4-[5-cyclopropylcarbonyl-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[5-[cyclopropyl(oxo)methyl]-2-(4-methoxyphenyl)-3-pyrazolyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[5-(cyclopropanecarbonyl)-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]ethyl]methanesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-30-20-11-9-19(10-12-20)26-22(15-21(25-26)23(27)18-7-8-18)17-5-3-16(4-6-17)13-14-24-31(2,28)29/h3-6,9-12,15,18,24H,7-8,13-14H2,1-2H3