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N,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxamide
N,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C(CC2)C(=O)NC
Isomeric SMILES
CC1=NN=C2N1C(CC2)C(=O)NC
InChI
InChI=1S/C8H12N4O/c1-5-10-11-7-4-3-6(12(5)7)8(13)9-2/h6H,3-4H2,1-2H3,(H,9,13)
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