2-(2-ethanoylbenzimidazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-(1-benzylpyrazol-3-yl)acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-(1-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-(1-benzylpyrazol-3-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-15(27)21-22-17-9-5-6-10-18(17)26(21)14-20(28)23-19-11-12-25(24-19)13-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,23,24,28)