1-ethyl-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[[1-[2-(1-pyrazolyl)ethyl]-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5C=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5C=CC=N5

InChI

InChI=1S/C22H22N6O/c1-2-26-19-10-5-6-11-20(19)28(22(26)29)16-21-24-17-8-3-4-9-18(17)27(21)15-14-25-13-7-12-23-25/h3-13H,2,14-16H2,1H3