N-(4-bromanyl-3-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H21BrN4O MolecularWeight: 401.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)Br

InChI

InChI=1S/C19H21BrN4O/c1-11-9-15(5-7-17(11)20)22-19(25)8-6-16-13(3)21-18-10-12(2)23-24(18)14(16)4/h5,7,9-10H,6,8H2,1-4H3,(H,22,25)