4-(aminomethyl)-3-bromanyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-c]pyrimidin-7-amine

Systemtic Name: 4-(aminomethyl)-3-bromanyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-c]pyrimidin-7-amine Openeye Name: 4-(aminomethyl)-3-bromo-5-phenyl-N-(3-pyridylmethyl)pyrazolo[1,5-c]pyrimidin-7-amine CAS Name: 4-(aminomethyl)-3-bromo-5-phenyl-N-(3-pyridinylmethyl)-7-pyrazolo[1,5-c]pyrimidinamine IUPAC Name: 4-(aminomethyl)-3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-c]pyrimidin-7-amine Traditional Name: [4-(aminomethyl)-3-bromo-5-phenyl-pyrazolo[1,5-c]pyrimidin-7-yl]-(3-pyridylmethyl)amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=NN3C(=N2)NCC4=CN=CC=C4)Br)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=NN3C(=N2)NCC4=CN=CC=C4)Br)CN

InChI

InChI=1S/C19H17BrN6/c20-16-12-24-26-18(16)15(9-21)17(14-6-2-1-3-7-14)25-19(26)23-11-13-5-4-8-22-10-13/h1-8,10,12H,9,11,21H2,(H,23,25)