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N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C14H13N3O3/c18-14(8-4-5-11-12(6-8)20-7-19-11)15-13-9-2-1-3-10(9)16-17-13/h4-6H,1-3,7H2,(H2,15,16,17,18)
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