2-chloranyl-N-[2,6-di(pyrazol-1-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2,6-di(pyrazol-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-chloro-N-[2,6-di(pyrazol-1-yl)pyrimidin-4-yl]acetamide CAS Name: N-[2,6-bis(1-pyrazolyl)-4-pyrimidinyl]-2-chloroacetamide IUPAC Name: 2-chloro-N-[2,6-di(pyrazol-1-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-chloro-N-[2,6-di(pyrazol-1-yl)pyrimidin-4-yl]acetamide Formula: C12H10ClN7O MolecularWeight: 303.7071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=NC(=N2)N3C=CC=N3)NC(=O)CCl

Isomeric SMILES

C1=CN(N=C1)C2=CC(=NC(=N2)N3C=CC=N3)NC(=O)CCl

InChI

InChI=1S/C12H10ClN7O/c13-8-11(21)16-9-7-10(19-5-1-3-14-19)18-12(17-9)20-6-2-4-15-20/h1-7H,8H2,(H,16,17,18,21)