(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-1-piperidino-prop-2-en-1-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O/c22-17(20-11-5-2-6-12-20)10-9-16-14-21(19-18-16)13-15-7-3-1-4-8-15/h1,3-4,7-10,14H,2,5-6,11-13H2/b10-9+