2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methylbenzylidene)amino]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C15H18N4O/c1-11-6-4-5-7-14(11)9-16-17-15(20)10-19-13(3)8-12(2)18-19/h4-9H,10H2,1-3H3,(H,17,20)/b16-9+