N-(4-acetamido-3-chloranyl-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C20H19ClN6O2 MolecularWeight: 410.85686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H19ClN6O2/c1-11-16(12(2)27-20(24-11)14(9-22)10-23-27)5-7-19(29)26-15-4-6-18(17(21)8-15)25-13(3)28/h4,6,8,10H,5,7H2,1-3H3,(H,25,28)(H,26,29)