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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O/c1-11-10-14(19)4-6-16(11)22-18(24)7-5-15-12(2)21-17-8-9-20-23(17)13(15)3/h4,6,8-10H,5,7H2,1-3H3,(H,22,24)