N-(1,3-benzodioxol-5-yl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[6-(furan-2-yl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[6-(2-furyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O4/c26-20(21-14-3-5-17-18(12-14)29-13-28-17)25-9-7-24(8-10-25)19-6-4-15(22-23-19)16-2-1-11-27-16/h1-6,11-12H,7-10,13H2,(H,21,26)