(4-ethoxyphenyl)-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: p-phenetyl-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=C(C=C4)C

InChI

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