methyl 2-[[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(5-chloro-1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)Cl)C

InChI

InChI=1S/C16H17ClN4O4/c1-9-13(14(17)21(2)20-9)16(24)19-11-6-4-10(5-7-11)15(23)18-8-12(22)25-3/h4-7H,8H2,1-3H3,(H,18,23)(H,19,24)