(4E)-4-(1-diazanylethylidene)-3-phenyl-1H-pyrazol-5-one

Systemtic Name: (4E)-4-(1-diazanylethylidene)-3-phenyl-1H-pyrazol-5-one Openeye Name: (4E)-4-(1-hydrazinoethylidene)-3-phenyl-1H-pyrazol-5-one CAS Name: (4E)-4-(1-hydrazinylethylidene)-3-phenyl-1H-pyrazol-5-one IUPAC Name: (4E)-4-(1-hydrazinylethylidene)-3-phenyl-1H-pyrazol-5-one Traditional Name: (4E)-4-(1-hydrazinoethylidene)-5-phenyl-2-pyrazolin-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NNC1=O)C2=CC=CC=C2)NN

Isomeric SMILES

C/C(=C\1/C(=NNC1=O)C2=CC=CC=C2)/NN

InChI

InChI=1S/C11H12N4O/c1-7(13-12)9-10(14-15-11(9)16)8-5-3-2-4-6-8/h2-6,13H,12H2,1H3,(H,15,16)/b9-7+