N-[2-chloranyl-5-(3-cyano-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(3-cyano-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-chloro-5-(3-cyano-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-acetamide CAS Name: N-[2-chloro-5-(3-cyano-2-methyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-methylacetamide IUPAC Name: N-[2-chloro-5-(3-cyano-2-methylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-chloro-5-(3-cyano-2-methyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-methyl-acetamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC=NC2=C1C#N)C3=CC(=C(C=C3)Cl)N(C)C(=O)C

Isomeric SMILES

CC1=NN2C(=CC=NC2=C1C#N)C3=CC(=C(C=C3)Cl)N(C)C(=O)C

InChI

InChI=1S/C17H14ClN5O/c1-10-13(9-19)17-20-7-6-15(23(17)21-10)12-4-5-14(18)16(8-12)22(3)11(2)24/h4-8H,1-3H3