2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-11-5-7-15(8-6-11)14(4)17-18-16(21)10-20-13(3)9-12(2)19-20/h5-9H,10H2,1-4H3,(H,18,21)/b17-14+