(1S,4R)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)cyclopent-2-en-1-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(C=C3)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H]3C[C@@H](C=C3)O

InChI

InChI=1S/C16H18N2O/c1-11-16(13-8-9-15(19)10-13)12(2)18(17-11)14-6-4-3-5-7-14/h3-9,13,15,19H,10H2,1-2H3/t13-,15+/m0/s1