3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(E)-styryl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(E)-styryl]-4,5-dihydro-1H-pyridazin-6-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NN=C1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c15-12-9-8-11(13-14-12)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,15)/b7-6+