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

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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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=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H27N5O2/c1-3-31-20-10-8-19(9-11-20)22-12-13-23(27-26-22)28-14-16-29(17-15-28)24(30)25-21-7-5-4-6-18(21)2/h4-13H,3,14-17H2,1-2H3,(H,25,30)