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

Systemtic Name: methyl 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-cyclopropyliminoethyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-cyclopropyl-C-methylcarbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC(=NC1CC1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C18H21N3O4/c1-11(19-12-4-5-12)17-15(10-16(22)25-3)20-21(18(17)23)13-6-8-14(24-2)9-7-13/h6-9,12,17H,4-5,10H2,1-3H3