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

Systemtic Name: N-[3-[3-(4-methoxyphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide Openeye Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: N-[3-[3-[(4-methoxyphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[3-(4-methoxybenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: N-[3-(3-p-anisoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-14(27)25-17-5-3-4-16(12-17)20-10-11-23-22-19(13-24-26(20)22)21(28)15-6-8-18(29-2)9-7-15/h3-13H,1-2H3,(H,25,27)