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N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-benzamide
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC2=NN=C3N2CCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC2=NN=C3N2CCC3
InChI
InChI=1S/C15H18N4O2/c1-2-21-12-7-4-3-6-11(12)15(20)16-10-14-18-17-13-8-5-9-19(13)14/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,20)
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