N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H19N3O4/c1-13-3-5-16(14(2)9-13)17-6-8-21(26)24(23-17)11-20(25)22-15-4-7-18-19(10-15)28-12-27-18/h3-10H,11-12H2,1-2H3,(H,22,25)