4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-diethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-diethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-diethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-N-(3,4-diethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-diethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-N-(3,4-diethoxyphenyl)piperazine-1-carboxamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=C(C=C4)OCO5)OCC

InChI

InChI=1S/C26H29N5O5/c1-3-33-21-9-6-19(16-24(21)34-4-2)27-26(32)31-13-11-30(12-14-31)25-10-7-20(28-29-25)18-5-8-22-23(15-18)36-17-35-22/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,27,32)