(4-ethoxyphenyl)-[4-[6-(pyridin-4-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-[6-(pyridin-4-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-[6-(4-pyridylamino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[4-[6-(pyridin-4-ylamino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-[6-(pyridin-4-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: p-phenetyl-[4-[6-(4-pyridylamino)pyridazin-3-yl]piperazino]methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c1-2-30-19-5-3-17(4-6-19)22(29)28-15-13-27(14-16-28)21-8-7-20(25-26-21)24-18-9-11-23-12-10-18/h3-12H,2,13-16H2,1H3,(H,23,24,25)