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2-phenylmethoxy-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide
2-phenylmethoxy-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)NN=C2NC(=O)COCC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)NN=C2NC(=O)COCC3=CC=CC=C3
InChI
InChI=1S/C15H17N3O2/c19-14(10-20-9-11-5-2-1-3-6-11)16-15-12-7-4-8-13(12)17-18-15/h1-3,5-6H,4,7-10H2,(H2,16,17,18,19)
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