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N-(5-cyclopentyl-1H-pyrazol-3-yl)-5-pyrrolidin-1-yl-1,2,4-triazin-3-amine
N-(5-cyclopentyl-1H-pyrazol-3-yl)-5-pyrrolidin-1-yl-1,2,4-triazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=NN2)NC3=NC(=CN=N3)N4CCCC4
Isomeric SMILES
C1CCC(C1)C2=CC(=NN2)NC3=NC(=CN=N3)N4CCCC4
InChI
InChI=1S/C15H21N7/c1-2-6-11(5-1)12-9-13(20-19-12)17-15-18-14(10-16-21-15)22-7-3-4-8-22/h9-11H,1-8H2,(H2,17,18,19,20,21)
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