N-[(phenylmethylidene)amino]-2-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: N-[(phenylmethylidene)amino]-2-(1H-pyrazol-5-yl)ethanamide Openeye Name: N-(benzylideneamino)-2-(1H-pyrazol-5-yl)acetamide CAS Name: N-[(phenylmethylene)amino]-2-(1H-pyrazol-5-yl)acetamide IUPAC Name: N-(benzylideneamino)-2-(1H-pyrazol-5-yl)acetamide Traditional Name: N-(benzalamino)-2-(1H-pyrazol-5-yl)acetamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=NN2

InChI

InChI=1S/C12H12N4O/c17-12(8-11-6-7-13-15-11)16-14-9-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,15)(H,16,17)