N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-7-(4-bromanyl-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-7-(4-bromanyl-1-ethyl-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-(3-carbamoyl-1-ethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H18BrN9O2 MolecularWeight: 472.29862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CN(N=C4C(=O)N)CC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CN(N=C4C(=O)N)CC)Br

InChI

InChI=1S/C18H18BrN9O2/c1-3-26-8-10(19)15(24-26)13-5-6-21-14-7-11(23-28(13)14)18(30)22-12-9-27(4-2)25-16(12)17(20)29/h5-9H,3-4H2,1-2H3,(H2,20,29)(H,22,30)