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N-(cyclopropylmethyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
N-(cyclopropylmethyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC(=NC3=NN=CN23)C4=CC=CC=C4
Isomeric SMILES
C1CC1CNC2=CC(=NC3=NN=CN23)C4=CC=CC=C4
InChI
InChI=1S/C15H15N5/c1-2-4-12(5-3-1)13-8-14(16-9-11-6-7-11)20-10-17-19-15(20)18-13/h1-5,8,10-11,16H,6-7,9H2
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