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

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

Systemtic Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
Openeye Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CAS Name:3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
IUPAC Name:3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
Traditional Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide
Formula: C19H17N7O2
MolecularWeight: 375.38398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C19H17N7O2/c1-10-14(11(2)26-18(22-10)12(8-20)9-21-26)4-6-17(27)23-13-3-5-15-16(7-13)25-19(28)24-15/h3,5,7,9H,4,6H2,1-2H3,(H,23,27)(H2,24,25,28)


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