(4Z)-4-[(E)-3-phenylprop-2-enylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-1H-pyrazol-5-one CAS Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-pyrazolin-3-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C=NNC2=O

InChI

InChI=1S/C12H10N2O/c15-12-11(9-13-14-12)8-4-7-10-5-2-1-3-6-10/h1-9H,(H,14,15)/b7-4+,11-8-