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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)C(C)C(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H21BrN4O3/c1-11-8-16-22(21-11)7-6-17(24)23(16)12(2)18(25)20-10-13-9-14(19)4-5-15(13)26-3/h4-5,8-9,12H,6-7,10H2,1-3H3,(H,20,25)