methyl 3-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O3/c1-12-4-5-14(20(26)27-3)10-18(12)23-19(25)17-11-22-24(13(17)2)16-8-6-15(21)7-9-16/h4-11H,1-3H3,(H,23,25)