N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enyl-propanamide

Systemtic Name: N-[3-[3-(4-methylphenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propanamide CAS Name: N-[3-[3-[(4-methylphenyl)-oxomethyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-N-prop-2-enylpropanamide IUPAC Name: N-[3-[3-(4-methylbenzoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[3-(3-p-toluoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-4-15-29(24(31)5-2)21-8-6-7-20(16-21)23-13-14-27-26-22(17-28-30(23)26)25(32)19-11-9-18(3)10-12-19/h4,6-14,16-17H,1,5,15H2,2-3H3