3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N6O2/c1-2-24-16-8-3-4-9-17(16)25(20(24)28)14-10-18(27)23-15-7-5-11-21-19(15)26-13-6-12-22-26/h3-9,11-13H,2,10,14H2,1H3,(H,23,27)