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

Systemtic Name: N-[(2-azanylpyrimidin-5-yl)methyl]-3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2-amino-5-pyrimidinyl)methyl]-3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-aminopyrimidin-5-yl)methyl-(3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine Formula: C17H14BrN7 MolecularWeight: 396.24396

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN7/c18-13-10-23-25-15(20-7-11-8-21-17(19)22-9-11)6-14(24-16(13)25)12-4-2-1-3-5-12/h1-6,8-10,20H,7H2,(H2,19,21,22)