2-(5-methylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-11-7-8-15-17(11)10-13(18)16-14-9-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)/b14-9+