3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC2=C(NN=C2C)C

InChI

InChI=1S/C16H20N4O/c1-11-4-6-14(7-5-11)10-17-20-16(21)9-8-15-12(2)18-19-13(15)3/h4-7,10H,8-9H2,1-3H3,(H,18,19)(H,20,21)/b17-10+