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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C25H28FN5O3 MolecularWeight: 465.519923

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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=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C25H28FN5O3/c1-3-33-22-11-9-20(17-23(22)34-4-2)27-25(32)31-15-13-30(14-16-31)24-12-10-21(28-29-24)18-5-7-19(26)8-6-18/h5-12,17H,3-4,13-16H2,1-2H3,(H,27,32)