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3-[4-(3-oxidanylprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol

3-[4-(3-oxidanylprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol

Systemtic Name:3-[4-(3-oxidanylprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol
Openeye Name:3-[4-(3-hydroxyprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol
CAS Name:3-[4-(3-hydroxyprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]-2-propyn-1-ol
IUPAC Name:3-[4-(3-hydroxyprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol
Traditional Name:3-[4-(3-hydroxyprop-1-ynyl)-2-phenyl-1H-imidazol-5-yl]prop-2-yn-1-ol
Formula: C15H12N2O2
MolecularWeight: 252.26798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2)C#CCO)C#CCO


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2)C#CCO)C#CCO


InChI

InChI=1S/C15H12N2O2/c18-10-4-8-13-14(9-5-11-19)17-15(16-13)12-6-2-1-3-7-12/h1-3,6-7,18-19H,10-11H2,(H,16,17)


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