N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N5O5/c1-32-18-4-7-21(33-2)19(16-18)20-5-8-24(28-27-20)29-9-11-30(12-10-29)25(31)26-17-3-6-22-23(15-17)35-14-13-34-22/h3-8,15-16H,9-14H2,1-2H3,(H,26,31)