1-(4-fluorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]pyrazole-3-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O3/c1-21-18(25)12-27-16-4-2-3-14(11-16)22-19(26)17-9-10-24(23-17)15-7-5-13(20)6-8-15/h2-11H,12H2,1H3,(H,21,25)(H,22,26)