N-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-bromophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-bromophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6-[(3-bromophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6-[(3-bromophenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6-[(3-bromophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6-(3-bromobenzyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C(=O)NCC(=O)N)C)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C(=O)NCC(=O)N)C)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN5O2/c1-10-14(7-12-4-3-5-13(19)6-12)11(2)24-17(23-10)15(8-22-24)18(26)21-9-16(20)25/h3-6,8H,7,9H2,1-2H3,(H2,20,25)(H,21,26)