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2-methoxy-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
2-methoxy-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4OC
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4OC
InChI
InChI=1S/C20H23N5O/c1-15-9-11-16(12-10-15)25-19(22-23-24-25)20(13-5-6-14-20)21-17-7-3-4-8-18(17)26-2/h3-4,7-12,21H,5-6,13-14H2,1-2H3
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