[2-[[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [2-[[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxo-ethyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic acid [2-[[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxoethyl] 2-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [2-[[2-(3-chlorobenzyl)pyrazol-3-yl]amino]-2-keto-ethyl] ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-13-5-6-17(25)16(9-13)20(27)28-12-19(26)23-18-7-8-22-24(18)11-14-3-2-4-15(21)10-14/h2-10,25H,11-12H2,1H3,(H,23,26)