1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]butan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

InChI

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