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

Systemtic Name: 6-(4-ethoxyphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-benzyl-6-p-phenetyl-pyridazin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-23-17-10-8-16(9-11-17)18-12-13-19(22)21(20-18)14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3