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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-[2-(1-pyrazolyl)ethyl]-2-benzimidazolyl]methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[1-(2-pyrazol-1-ylethyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5C=CC=N5

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5C=CC=N5

InChI

InChI=1S/C24H24N6O3/c1-2-33-23(31)17-30-21-11-6-5-10-20(21)29(24(30)32)16-22-26-18-8-3-4-9-19(18)28(22)15-14-27-13-7-12-25-27/h3-13H,2,14-17H2,1H3