1-[6-(2-oxidanylidene-3-prop-2-ynyl-imidazolidin-1-yl)pyridin-2-yl]-3-prop-2-ynyl-imidazolidin-2-one

Systemtic Name: 1-[6-(2-oxidanylidene-3-prop-2-ynyl-imidazolidin-1-yl)pyridin-2-yl]-3-prop-2-ynyl-imidazolidin-2-one Openeye Name: 1-[6-(2-oxo-3-prop-2-ynyl-imidazolidin-1-yl)-2-pyridyl]-3-prop-2-ynyl-imidazolidin-2-one CAS Name: 1-[6-(2-oxo-3-prop-2-ynyl-1-imidazolidinyl)-2-pyridinyl]-3-prop-2-ynyl-2-imidazolidinone IUPAC Name: 1-[6-(2-oxo-3-prop-2-ynylimidazolidin-1-yl)pyridin-2-yl]-3-prop-2-ynylimidazolidin-2-one Traditional Name: 1-[6-(2-keto-3-propargyl-imidazolidin-1-yl)-2-pyridyl]-3-propargyl-2-imidazolidinone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(C1=O)C2=NC(=CC=C2)N3CCN(C3=O)CC#C

Isomeric SMILES

C#CCN1CCN(C1=O)C2=NC(=CC=C2)N3CCN(C3=O)CC#C

InChI

InChI=1S/C17H17N5O2/c1-3-8-19-10-12-21(16(19)23)14-6-5-7-15(18-14)22-13-11-20(9-4-2)17(22)24/h1-2,5-7H,8-13H2