2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N4O/c1-11-8-12(2)18(17-11)10-14(19)16-15-9-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,16,19)/b15-9+