2-ethyl-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H28N4O/c1-3-18(4-2)24(29)28-15-13-27(14-16-28)23-12-11-22(25-26-23)21-10-9-19-7-5-6-8-20(19)17-21/h5-12,17-18H,3-4,13-16H2,1-2H3