3-[[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N6O2/c1-17-23(18(2)32-25(30-17)21(14-27)16-29-32)11-12-24(33)28-15-19-7-6-8-20(13-19)26(34)31-22-9-4-3-5-10-22/h3-10,13,16H,11-12,15H2,1-2H3,(H,28,33)(H,31,34)