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1-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]ethanamine
1-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1CC=C)CN(C)C(C)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=C(C=NN1CC=C)CN(C)C(C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H25N3O/c1-6-11-21-15(3)17(12-19-21)13-20(4)14(2)16-7-9-18(22-5)10-8-16/h6-10,12,14H,1,11,13H2,2-5H3
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