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4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide
4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)OC)OC
InChI
InChI=1S/C18H19N5O3/c1-11-8-15(25-2)16(26-3)9-14(11)10-23-21-18(20-22-23)13-6-4-12(5-7-13)17(19)24/h4-9H,10H2,1-3H3,(H2,19,24)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 4-[2-[2-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide
