1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methoxy-1-methyl-ethyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxy-1-methyl-ethyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)COC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)COC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-14-4-6-16(7-5-14)20-19(21(26)23-15(2)13-27-3)12-25(24-20)18-10-8-17(22)9-11-18/h4-12,15H,13H2,1-3H3,(H,23,26)