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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H18N6O2/c1-23-15-7-2-3-8-16(15)24(19(23)27)13-9-17(26)22-14-6-4-10-20-18(14)25-12-5-11-21-25/h2-8,10-12H,9,13H2,1H3,(H,22,26)