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

Systemtic Name: 7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C18H19BrN8O2 MolecularWeight: 459.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CN(N=C4)COCC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC4=CN(N=C4)COCC)Br

InChI

InChI=1S/C18H19BrN8O2/c1-3-25-10-13(19)17(24-25)15-5-6-20-16-7-14(23-27(15)16)18(28)22-12-8-21-26(9-12)11-29-4-2/h5-10H,3-4,11H2,1-2H3,(H,22,28)