3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-1H-pyridazin-6-one Openeye Name: 5-benzyl-3-(3,4-dimethoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(3,4-dimethoxyphenyl)-5-(phenylmethyl)-1H-pyridazin-6-one IUPAC Name: 5-benzyl-3-(3,4-dimethoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-benzyl-3-(3,4-dimethoxyphenyl)-1H-pyridazin-6-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-23-17-9-8-14(12-18(17)24-2)16-11-15(19(22)21-20-16)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,21,22)