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3-[3-(4-chlorophenyl)-4-[(cyclopentylamino)methyl]pyrazol-1-yl]propanenitrile
3-[3-(4-chlorophenyl)-4-[(cyclopentylamino)methyl]pyrazol-1-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CN(N=C2C3=CC=C(C=C3)Cl)CCC#N
Isomeric SMILES
C1CCC(C1)NCC2=CN(N=C2C3=CC=C(C=C3)Cl)CCC#N
InChI
InChI=1S/C18H21ClN4/c19-16-8-6-14(7-9-16)18-15(12-21-17-4-1-2-5-17)13-23(22-18)11-3-10-20/h6-9,13,17,21H,1-5,11-12H2
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