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

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-3-32-20-9-7-18(8-10-20)22-11-12-23(27-26-22)28-13-15-29(16-14-28)24(30)25-19-5-4-6-21(17-19)31-2/h4-12,17H,3,13-16H2,1-2H3,(H,25,30)