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

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN5O3/c1-31-18-7-9-21(32-2)20(15-18)25-23(30)29-13-11-28(12-14-29)22-10-8-19(26-27-22)16-3-5-17(24)6-4-16/h3-10,15H,11-14H2,1-2H3,(H,25,30)