N-[4-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide Openeye Name: N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide CAS Name: N-[4-(3-benzoyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]acetamide IUPAC Name: N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Traditional Name: N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-14(26)24-17-9-7-15(8-10-17)19-11-12-22-21-18(13-23-25(19)21)20(27)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,26)