N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-4-6-14(7-5-11)13(3)17-18-15(20)10-19-12(2)8-9-16-19/h4-9H,10H2,1-3H3,(H,18,20)/b17-13+