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

Systemtic Name: methyl 2-[4-(N-tert-butyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-tert-butyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-tert-butyliminoethyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-tert-butyl-C-methylcarbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-tert-butyl-C-methyl-carbonimidoyl)-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-12(20-19(2,3)4)17-15(11-16(23)26-6)21-22(18(17)24)13-7-9-14(25-5)10-8-13/h7-10,17H,11H2,1-6H3