N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide CAS Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide Traditional Name: N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]acetamide Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=N1)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC=CC(=N1)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O/c1-9(22)19-15-17-7-6-13(20-15)12-8-18-21-14(12)10-2-4-11(16)5-3-10/h2-8H,1H3,(H,18,21)(H,17,19,20,22)