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

Systemtic Name: 4-[6-(furan-2-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2-furyl)pyridazin-3-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(2-furanyl)-3-pyridazinyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(furan-2-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2-furyl)pyridazin-3-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C20H21N5O3/c1-27-16-6-4-15(5-7-16)21-20(26)25-12-10-24(11-13-25)19-9-8-17(22-23-19)18-3-2-14-28-18/h2-9,14H,10-13H2,1H3,(H,21,26)