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

Systemtic Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-cyclopentyliminoethyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-cyclopentyl-C-methylcarbonimidoyl)-1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C20H25N3O4/c1-13(21-14-6-4-5-7-14)19-17(12-18(24)27-3)22-23(20(19)25)15-8-10-16(26-2)11-9-15/h8-11,14,19H,4-7,12H2,1-3H3