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

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

Systemtic Name:methyl 2-[1-(4-fluorophenyl)-4-(C-methyl-N-propyl-carbonimidoyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate
Openeye Name:methyl 2-[1-(4-fluorophenyl)-4-(C-methyl-N-propyl-carbonimidoyl)-5-oxo-4H-pyrazol-3-yl]acetate
CAS Name:2-[1-(4-fluorophenyl)-5-oxo-4-(1-propyliminoethyl)-4H-pyrazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[1-(4-fluorophenyl)-4-(C-methyl-N-propylcarbonimidoyl)-5-oxo-4H-pyrazol-3-yl]acetate
Traditional Name:2-[1-(4-fluorophenyl)-5-keto-4-(C-methyl-N-propyl-carbonimidoyl)-2-pyrazolin-3-yl]acetic acid methyl ester
Formula: C17H20FN3O3
MolecularWeight: 333.357403
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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1C(=NN(C1=O)C2=CC=C(C=C2)F)CC(=O)OC


Isomeric SMILES

CCCN=C(C)C1C(=NN(C1=O)C2=CC=C(C=C2)F)CC(=O)OC


InChI

InChI=1S/C17H20FN3O3/c1-4-9-19-11(2)16-14(10-15(22)24-3)20-21(17(16)23)13-7-5-12(18)6-8-13/h5-8,16H,4,9-10H2,1-3H3


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