N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H22FN5O3/c1-2-19-18(12-27-28(19)17-9-7-16(23)8-10-17)22(31)25-11-14-3-5-15(6-4-14)21(30)26-13-20(24)29/h3-10,12H,2,11,13H2,1H3,(H2,24,29)(H,25,31)(H,26,30)