2-(benzimidazol-1-yl)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-15(18-12-23-26(16(18)2)17-8-4-3-5-9-17)24-21(27)13-25-14-22-19-10-6-7-11-20(19)25/h3-12,14-15H,13H2,1-2H3,(H,24,27)