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6-[(E)-2-(4-methylphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

6-[(E)-2-(4-methylphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name:6-[(E)-2-(4-methylphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one
Openeye Name:2-benzyl-6-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-3-one
CAS Name:6-[(E)-2-(4-methylphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one
IUPAC Name:2-benzyl-6-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydropyridazin-3-one
Traditional Name:2-benzyl-6-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-3-one
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN(C(=O)CC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NN(C(=O)CC2)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O/c1-16-7-9-17(10-8-16)11-12-19-13-14-20(23)22(21-19)15-18-5-3-2-4-6-18/h2-12H,13-15H2,1H3/b12-11+


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