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1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-4-amine
1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC3=CN(N=C3)C
Isomeric SMILES
CC(C1=CC2=C(CCCC2)C=C1)NC3=CN(N=C3)C
InChI
InChI=1S/C16H21N3/c1-12(18-16-10-17-19(2)11-16)14-8-7-13-5-3-4-6-15(13)9-14/h7-12,18H,3-6H2,1-2H3
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