[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxylate CAS Name: 1-(4-chlorophenyl)-5-methyl-4-pyrazolecarboxylic acid [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carboxylic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H18ClN5O4/c1-11-16(10-23-27(11)15-6-3-13(22)4-7-15)20(29)31-12(2)19(28)24-14-5-8-17-18(9-14)26-21(30)25-17/h3-10,12H,1-2H3,(H,24,28)(H2,25,26,30)