(E)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-(5-methyl-1-tetrazolyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-(3-pyridyl)acrylamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N6O/c1-12-19-20-21-22(12)15-6-2-5-14(10-15)18-16(23)8-7-13-4-3-9-17-11-13/h2-11H,1H3,(H,18,23)/b8-7+