methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-fluorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-fluorophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-fluorophenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-cyclopentyliminoethyl)-1-(4-fluorophenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-cyclopentyl-C-methylcarbonimidoyl)-1-(4-fluorophenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-fluorophenyl)-5-keto-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=C(C=C3)F)CC(=O)OC

Isomeric SMILES

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=C(C=C3)F)CC(=O)OC

InChI

InChI=1S/C19H22FN3O3/c1-12(21-14-5-3-4-6-14)18-16(11-17(24)26-2)22-23(19(18)25)15-9-7-13(20)8-10-15/h7-10,14,18H,3-6,11H2,1-2H3