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1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(N1)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N5O/c1-10-8-13(11(2)16-10)14(21)9-20-18-15(17-19-20)12-6-4-3-5-7-12/h3-8,16H,9H2,1-2H3
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