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2-(benzotriazol-1-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide
2-(benzotriazol-1-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C4=CC=CC=C4N=N3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C4=CC=CC=C4N=N3
InChI
InChI=1S/C19H20N4O2/c1-25-15-10-8-14(9-11-15)19(13-6-7-13)20-18(24)12-23-17-5-3-2-4-16(17)21-22-23/h2-5,8-11,13,19H,6-7,12H2,1H3,(H,20,24)
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