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

Systemtic Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]-3,3-dimethyl-butan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O2/c1-21(2,3)15-20(26)25-13-11-24(12-14-25)19-10-9-17(22-23-19)16-7-5-6-8-18(16)27-4/h5-10H,11-15H2,1-4H3