N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-16-24-19-9-5-6-10-20(19)25(16)12-11-22-21(27)13-17-14-23-26(15-17)18-7-3-2-4-8-18/h2-10,14-15H,11-13H2,1H3,(H,22,27)