N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methyl-2-imidazolyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]acetamide Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N7O/c1-28-12-10-23-21(28)16-6-4-5-15(13-16)17-9-11-29(27-17)14-20(30)26-22-24-18-7-2-3-8-19(18)25-22/h2-13H,14H2,1H3,(H2,24,25,26,30)