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

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-4-(C-methyl-N-propyl-carbonimidoyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-methoxyphenyl)-4-(C-methyl-N-propyl-carbonimidoyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[1-(4-methoxyphenyl)-5-oxo-4-(1-propyliminoethyl)-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-4-(C-methyl-N-propylcarbonimidoyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-4-(C-methyl-N-propyl-carbonimidoyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-10-19-12(2)17-15(11-16(22)25-4)20-21(18(17)23)13-6-8-14(24-3)9-7-13/h6-9,17H,5,10-11H2,1-4H3