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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(4-methylbenzylidene)amino]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)9-16-17-15(20)10-19-13(3)8-12(2)18-19/h4-9H,10H2,1-3H3,(H,17,20)/b16-9-