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

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[1-(4-methoxyphenyl)-4-[1-(3-methoxypropylimino)ethyl]-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methylcarbonimidoyl]-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-4-[N-(3-methoxypropyl)-C-methyl-carbonimidoyl]-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-13(20-10-5-11-25-2)18-16(12-17(23)27-4)21-22(19(18)24)14-6-8-15(26-3)9-7-14/h6-9,18H,5,10-12H2,1-4H3