methyl 2-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoate CAS Name: 2-[[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoic acid methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-19(25)16-4-2-3-5-17(16)22-18(24)14-8-6-13(7-9-14)11-23-12-15(20)10-21-23/h2-10,12H,11H2,1H3,(H,22,24)