methyl 2-[[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]amino]acetic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3/c1-27-18(25)11-22-20(26)17-13-24(12-14-5-3-2-4-6-14)23-19(17)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,22,26)