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N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C21H25N3O2/c1-14-20(15(2)24(4)22-14)12-21(25)23(3)13-16-6-7-18-11-19(26-5)9-8-17(18)10-16/h6-11H,12-13H2,1-5H3
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- N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
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- N-[(2S)-2-(2,5-dimethylphenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
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