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

Systemtic Name: 1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]propan-1-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-3-18(24)23-12-10-22(11-13-23)17-9-8-16(20-21-17)19-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3,(H,19,20)