4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(4-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H29N5O2/c1-3-19-5-9-21(10-6-19)26-25(31)30-17-15-29(16-18-30)24-14-13-23(27-28-24)20-7-11-22(12-8-20)32-4-2/h5-14H,3-4,15-18H2,1-2H3,(H,26,31)