4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-thiophen-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-thiophen-2-yl-piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-thienyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-thiophen-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-thiophen-2-ylpiperazine-1-carboxamide Traditional Name: 4-(6-p-phenetylpyridazin-3-yl)-N-(2-thienyl)piperazine-1-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C21H23N5O2S/c1-2-28-17-7-5-16(6-8-17)18-9-10-19(24-23-18)25-11-13-26(14-12-25)21(27)22-20-4-3-15-29-20/h3-10,15H,2,11-14H2,1H3,(H,22,27)