2-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C18H14ClN5O MolecularWeight: 351.78966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C18H14ClN5O/c1-10-14(9-21-24(10)12-7-5-11(19)6-8-12)18-22-15-4-2-3-13(17(20)25)16(15)23-18/h2-9H,1H3,(H2,20,25)(H,22,23)