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N-cyclopentyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
N-cyclopentyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI
InChI=1S/C20H20N6O2/c27-19(14-6-5-9-16(12-14)26-13-21-24-25-26)23-18-11-4-3-10-17(18)20(28)22-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,22,28)(H,23,27)
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