N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H13BrN6O2 MolecularWeight: 413.22812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)N=C1

Isomeric SMILES

C1=CN2C(=C(C=N2)C(=O)NC3=CN(N=C3)COC4=CC=C(C=C4)Br)N=C1

InChI

InChI=1S/C17H13BrN6O2/c18-12-2-4-14(5-3-12)26-11-23-10-13(8-20-23)22-17(25)15-9-21-24-7-1-6-19-16(15)24/h1-10H,11H2,(H,22,25)