2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenylpyrazol-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-phenylpyrazol-3-yl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-14-10-17-18(11-15(14)2)24(13-21-17)12-20(26)23-19-8-9-22-25(19)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,23,26)