N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine CAS Name: N-(2,6-dimethylphenyl)-1-(3-methyl-1-pyrazolyl)ethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-(3-methylpyrazol-1-yl)ethylidene]amine Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)N2C=CC(=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)N2C=CC(=N2)C

InChI

InChI=1S/C14H17N3/c1-10-6-5-7-11(2)14(10)15-13(4)17-9-8-12(3)16-17/h5-9H,1-4H3