1-(4-fluorophenyl)-3-(3-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(3-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-3-(m-tolyl)pyrazole-4-carboxamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O2/c1-14(2)25-20(28)12-24-22(29)19-13-27(18-9-7-17(23)8-10-18)26-21(19)16-6-4-5-15(3)11-16/h4-11,13-14H,12H2,1-3H3,(H,24,29)(H,25,28)