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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[6-(pyridin-3-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[6-(3-pyridylamino)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[6-(3-pyridinylamino)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-[6-(pyridin-3-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[6-(3-pyridylamino)pyridazin-3-yl]piperazino]methanone Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4)OC

InChI

InChI=1S/C22H24N6O3/c1-30-18-6-5-16(14-19(18)31-2)22(29)28-12-10-27(11-13-28)21-8-7-20(25-26-21)24-17-4-3-9-23-15-17/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)