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

Systemtic Name: N-[(2-azanylpyrimidin-5-yl)methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2-amino-5-pyrimidinyl)methyl]-3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C17H13BrClN7 MolecularWeight: 430.68902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN7/c18-12-9-24-26-15(21-6-10-7-22-17(20)23-8-10)5-14(25-16(12)26)11-3-1-2-4-13(11)19/h1-5,7-9,21H,6H2,(H2,20,22,23)