1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]butan-1-one Formula: C19H25N5O MolecularWeight: 339.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N5O/c1-3-4-19(25)24-13-11-23(12-14-24)18-10-9-17(21-22-18)20-16-7-5-15(2)6-8-16/h5-10H,3-4,11-14H2,1-2H3,(H,20,21)