3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N6O2/c1-24-16-5-2-3-6-17(16)25(20(24)28)12-9-19(27)22-14-15-7-8-18(21-13-15)26-11-4-10-23-26/h2-8,10-11,13H,9,12,14H2,1H3,(H,22,27)