N-[(6-azanylpyridin-3-yl)methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(6-azanylpyridin-3-yl)methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(6-amino-3-pyridyl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(6-amino-3-pyridinyl)methyl]-3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(6-aminopyridin-3-yl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-amino-3-pyridyl)methyl-[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C18H14BrClN6 MolecularWeight: 429.70096

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN6/c19-13-10-24-26-17(23-9-11-5-6-16(21)22-8-11)7-15(25-18(13)26)12-3-1-2-4-14(12)20/h1-8,10,23H,9H2,(H2,21,22)