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

Systemtic Name: ethyl 4-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-chloropyrazol-1-yl)methyl]benzoyl]amino]benzoic acid ethyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-27-20(26)16-7-9-18(10-8-16)23-19(25)15-5-3-14(4-6-15)12-24-13-17(21)11-22-24/h3-11,13H,2,12H2,1H3,(H,23,25)