N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H17N7O MolecularWeight: 359.38458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N7O/c1-11-14(12(2)26-18(22-11)13(9-20)10-21-26)7-8-17(27)25-19-23-15-5-3-4-6-16(15)24-19/h3-6,10H,7-8H2,1-2H3,(H2,23,24,25,27)