N-(3,5-dimethylpyrazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,5-dimethylpyrazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(3,5-dimethylpyrazol-1-yl)-1-phenyl-methanimine CAS Name: N-(3,5-dimethyl-1-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(3,5-dimethylpyrazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3,5-dimethylpyrazol-1-yl)amine Formula: C12H13N3 MolecularWeight: 199.25172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C12H13N3/c1-10-8-11(2)15(14-10)13-9-12-6-4-3-5-7-12/h3-9H,1-2H3/b13-9+