N-butyl-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-ethanamide Openeye Name: N-butyl-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-acetamide CAS Name: N-butyl-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenylacetamide IUPAC Name: N-butyl-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenylacetamide Traditional Name: N-butyl-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

InChI

InChI=1S/C20H21N5O2/c1-3-4-10-24(16-8-6-5-7-9-16)18(26)11-17-14(2)23-19-15(12-21)13-22-25(19)20(17)27/h5-9,13,22H,3-4,10-11H2,1-2H3