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

Systemtic Name: N-[3-[3-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide Openeye Name: N-[3-(3-benzylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide CAS Name: N-[3-[3-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-(3-benzylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Traditional Name: N-[3-(3-benzylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15(26)24-19-9-5-8-17(13-19)20-10-11-22-21-18(14-23-25(20)21)12-16-6-3-2-4-7-16/h2-11,13-14H,12H2,1H3,(H,24,26)