1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-2-ethyl-butan-1-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H30N4O3/c1-5-16(6-2)22(27)26-13-11-25(12-14-26)21-10-8-18(23-24-21)17-7-9-19(28-3)20(15-17)29-4/h7-10,15-16H,5-6,11-14H2,1-4H3