6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)pyridazin-3-amine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)pyridazin-3-amine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)pyridazin-3-amine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)-3-pyridazinamine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)pyridazin-3-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O5/c1-25-18-11-14(12-19(26-2)21(18)27-3)22-20-7-5-15(23-24-20)13-4-6-16-17(10-13)29-9-8-28-16/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)