(Z)-4-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)but-3-en-1-ol CAS Name: (Z)-4-(3,5-dimethyl-1-pyrazolyl)-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (Z)-4-(3,5-dimethylpyrazol-1-yl)-1-(p-tolyl)but-3-en-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=CN2C(=CC(=N2)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C=C\N2C(=CC(=N2)C)C)O

InChI

InChI=1S/C16H20N2O/c1-12-6-8-15(9-7-12)16(19)5-4-10-18-14(3)11-13(2)17-18/h4,6-11,16,19H,5H2,1-3H3/b10-4-