2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-pyrazolo[1,5-a]pyrimidinyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N)N=C1

InChI

InChI=1S/C14H11ClN4O/c15-10-4-2-9(3-5-10)13-11(8-12(16)20)14-17-6-1-7-19(14)18-13/h1-7H,8H2,(H2,16,20)