(6E)-6-(3-phenylpyrazol-4-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: (6E)-6-(3-phenylpyrazol-4-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-6-(3-phenylpyrazol-4-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-6-(3-phenyl-4-pyrazolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-6-(3-phenylpyrazol-4-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-6-(3-phenylpyrazol-4-ylidene)-1,2-dihydropyridazin-3-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=C3C=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C\3/C=CC(=O)NN3

InChI

InChI=1S/C13H10N4O/c18-12-7-6-11(15-16-12)10-8-14-17-13(10)9-4-2-1-3-5-9/h1-8,15H,(H,16,18)/b11-10+