(E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]amino]-4-keto-but-2-enoic acid Formula: C14H12FN3O3 MolecularWeight: 289.261783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C=CC(=O)O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)/C=C/C(=O)O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FN3O3/c1-8-13(9-2-4-10(15)5-3-9)14(18-17-8)16-11(19)6-7-12(20)21/h2-7H,1H3,(H,20,21)(H2,16,17,18,19)/b7-6+