(E)-3-[1-cyclohexyl-5-(4-methylthiophen-2-yl)pyrazol-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[1-cyclohexyl-5-(4-methylthiophen-2-yl)pyrazol-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[1-cyclohexyl-5-(4-methyl-2-thienyl)pyrazol-3-yl]prop-2-en-1-ol CAS Name: (E)-3-[1-cyclohexyl-5-(4-methyl-2-thiophenyl)-3-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[1-cyclohexyl-5-(4-methylthiophen-2-yl)pyrazol-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[1-cyclohexyl-5-(4-methyl-2-thienyl)pyrazol-3-yl]prop-2-en-1-ol Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=NN2C3CCCCC3)C=CCO

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=NN2C3CCCCC3)/C=C/CO

InChI

InChI=1S/C17H22N2OS/c1-13-10-17(21-12-13)16-11-14(6-5-9-20)18-19(16)15-7-3-2-4-8-15/h5-6,10-12,15,20H,2-4,7-9H2,1H3/b6-5+