ethyl 2-[[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-3-22-15(21)14(20)17-13-8-10(2)19(18-13)9-11-4-6-12(16)7-5-11/h4-8H,3,9H2,1-2H3,(H,17,18,20)