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

Systemtic Name: 7-(4-bromanyl-1-ethyl-pyrazol-3-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 7-(4-bromo-1-ethyl-3-pyrazolyl)-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-bromo-1-ethylpyrazol-3-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-(4-bromo-1-ethyl-pyrazol-3-yl)-N-[1-(3-pyrrol-1-ylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H22BrN7O MolecularWeight: 504.38178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC(C)C4=CC(=CC=C4)N5C=CC=C5)Br

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=NC3=CC(=NN23)C(=O)NC(C)C4=CC(=CC=C4)N5C=CC=C5)Br

InChI

InChI=1S/C24H22BrN7O/c1-3-31-15-19(25)23(29-31)21-9-10-26-22-14-20(28-32(21)22)24(33)27-16(2)17-7-6-8-18(13-17)30-11-4-5-12-30/h4-16H,3H2,1-2H3,(H,27,33)