N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H23FN4O3S/c1-14-4-8-18(9-5-14)26-16(3)21(15(2)25-26)24-20(27)12-13-23-30(28,29)19-10-6-17(22)7-11-19/h4-11,23H,12-13H2,1-3H3,(H,24,27)