N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[3-[3-(phenylcarbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide CAS Name: N-[3-(3-benzoyl-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-prop-2-enylacetamide IUPAC Name: N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-3-14-27(17(2)29)20-11-7-10-19(15-20)22-12-13-25-24-21(16-26-28(22)24)23(30)18-8-5-4-6-9-18/h3-13,15-16H,1,14H2,2H3