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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-14-4-2-1-3-11(14)9-24-10-12(8-20-24)17(25)21-13-5-6-15-16(7-13)23-18(26)22-15/h1-8,10H,9H2,(H,21,25)(H2,22,23,26)