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

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N6O2/c1-2-13-25-17-8-3-4-9-18(17)26(21(25)29)15-10-19(28)24-16-7-5-11-22-20(16)27-14-6-12-23-27/h3-9,11-12,14H,2,10,13,15H2,1H3,(H,24,28)