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

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

Systemtic Name:N-[4-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propanamide
Openeye Name:N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide
CAS Name:N-[4-(3-benzoyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]propanamide
IUPAC Name:N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide
Traditional Name:N-[4-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propionamide
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O2/c1-2-20(27)25-17-10-8-15(9-11-17)19-12-13-23-22-18(14-24-26(19)22)21(28)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,25,27)


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