N-[(6-azanylpyridin-3-yl)methyl]-3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(6-azanylpyridin-3-yl)methyl]-3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(6-amino-3-pyridyl)methyl]-3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(6-amino-3-pyridinyl)methyl]-3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(6-aminopyridin-3-yl)methyl]-3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-amino-3-pyridyl)methyl-(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C18H15BrN6 MolecularWeight: 395.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CN=C(C=C4)N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CN=C(C=C4)N)Br

InChI

InChI=1S/C18H15BrN6/c19-14-11-23-25-17(22-10-12-6-7-16(20)21-9-12)8-15(24-18(14)25)13-4-2-1-3-5-13/h1-9,11,22H,10H2,(H2,20,21)