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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(aminomethyl)benzyl]-[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H17BrClN5 MolecularWeight: 442.73948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN5/c21-16-12-25-27-19(24-11-14-5-3-4-13(8-14)10-23)9-18(26-20(16)27)15-6-1-2-7-17(15)22/h1-9,12,24H,10-11,23H2