1-(3-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18ClN5O2/c1-11(2)18-15(10-22-26(18)14-5-3-4-12(21)8-14)19(27)23-13-6-7-16-17(9-13)25-20(28)24-16/h3-11H,1-2H3,(H,23,27)(H2,24,25,28)