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

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

Systemtic Name:7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-(4-bromo-1-ethylpyrazol-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C28H23BrN8O
MolecularWeight: 567.43922
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Br


Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)Br


InChI

InChI=1S/C28H23BrN8O/c1-2-35-18-22(29)27(33-35)24-13-14-30-25-15-23(32-37(24)25)28(38)31-16-20-17-36(21-11-7-4-8-12-21)34-26(20)19-9-5-3-6-10-19/h3-15,17-18H,2,16H2,1H3,(H,31,38)


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