2-(2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide CAS Name: 2-(2-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)acetamide IUPAC Name: 2-(2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide Traditional Name: 2-(2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=NC3=C2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=NC3=C2CC(=O)N

InChI

InChI=1S/C14H12N4O/c15-12(19)9-11-13(10-5-2-1-3-6-10)17-18-8-4-7-16-14(11)18/h1-8H,9H2,(H2,15,19)