2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(2,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-16-8-9-17(19(12-16)28-2)18-10-11-21(26)24(23-18)14-20(25)22-13-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,22,25)