N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N6O/c1-25-13-15(11-24-25)8-9-19(27)22-12-16-5-4-10-21-20(16)26-14-23-17-6-2-3-7-18(17)26/h2-7,10-11,13-14H,8-9,12H2,1H3,(H,22,27)