N-[3-[3-(3-ethanoylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-[3-(3-ethanoylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[3-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[3-(3-acetylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[3-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methylbutanamide Traditional Name: N-[3-[3-(3-acetylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-methyl-butyramide Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-16(2)12-24(31)28-21-9-5-8-20(14-21)23-10-11-26-25-22(15-27-29(23)25)19-7-4-6-18(13-19)17(3)30/h4-11,13-16H,12H2,1-3H3,(H,28,31)