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N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide
N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-methyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=C1)NC(=O)C2=CC=NN2C)C3CCCC3
Isomeric SMILES
CC1=NN(C(=C1)NC(=O)C2=CC=NN2C)C3CCCC3
InChI
InChI=1S/C14H19N5O/c1-10-9-13(19(17-10)11-5-3-4-6-11)16-14(20)12-7-8-15-18(12)2/h7-9,11H,3-6H2,1-2H3,(H,16,20)
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