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

Systemtic Name: 2-methyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]propan-1-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H25N5O/c1-14(2)19(25)24-12-10-23(11-13-24)18-9-8-17(21-22-18)20-16-6-4-15(3)5-7-16/h4-9,14H,10-13H2,1-3H3,(H,20,21)