4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-p-phenetylpyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H31N5O5/c1-5-36-20-8-6-18(7-9-20)21-10-11-24(29-28-21)30-12-14-31(15-13-30)26(32)27-19-16-22(33-2)25(35-4)23(17-19)34-3/h6-11,16-17H,5,12-15H2,1-4H3,(H,27,32)