methyl 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C17H20N4O4/c1-11-10-12(2)21(20-11)9-8-18-15(22)16(23)19-14-6-4-13(5-7-14)17(24)25-3/h4-7,10H,8-9H2,1-3H3,(H,18,22)(H,19,23)