1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one

Systemtic Name: 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one Openeye Name: 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one CAS Name: 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)-2-propyn-1-one IUPAC Name: 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one Traditional Name: 1-(4-dimethylaminophenyl)-3-(1H-imidazol-2-yl)prop-2-yn-1-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C#CC2=NC=CN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C#CC2=NC=CN2

InChI

InChI=1S/C14H13N3O/c1-17(2)12-5-3-11(4-6-12)13(18)7-8-14-15-9-10-16-14/h3-6,9-10H,1-2H3,(H,15,16)