N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(1-pyrazolylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-[1-methyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]acetamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)C

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)N(C(=N3)CN4C=CC=N4)C

InChI

InChI=1S/C21H20ClN5O/c1-15(28)27(13-16-4-6-17(22)7-5-16)18-8-9-20-19(12-18)24-21(25(20)2)14-26-11-3-10-23-26/h3-12H,13-14H2,1-2H3