6-(4-ethylphenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-ethylphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-ethylphenyl)pyridazin-3-one CAS Name: 6-(4-ethylphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-ethylphenyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-ethylphenyl)pyridazin-3-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-15-8-10-17(11-9-15)18-12-13-19(22)21(20-18)14-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3