(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-(4-pyridyl)acrylamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C=CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N5O/c23-17(19-15-8-10-18-11-9-15)7-6-16-13-22(21-20-16)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,18,19,23)/b7-6+