1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]cyclohexan-1-ol

Systemtic Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]cyclohexan-1-ol Openeye Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]cyclohexanol CAS Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-cyclohexanol IUPAC Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]cyclohexan-1-ol Traditional Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(5-methyl-1H-pyrazol-3-yl)amino]cyclohexanol Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2CCC(CC2)(C#CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=NN1)NC2CCC(CC2)(C#CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O/c1-13-11-17(22-21-13)20-16-6-9-18(23,10-7-16)8-5-14-3-2-4-15(19)12-14/h2-4,11-12,16,23H,6-7,9-10H2,1H3,(H2,20,21,22)