(E)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H16N6 MolecularWeight: 292.33844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C=C\C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N6/c1-13-11-14(2)22(20-13)16-19-17-12-21(16)18-10-6-9-15-7-4-3-5-8-15/h3-12H,1-2H3/b9-6+,18-10-