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

Systemtic Name: 2,2-dimethyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]propan-1-one Formula: C20H27N5O MolecularWeight: 353.46128

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-15-5-7-16(8-6-15)21-17-9-10-18(23-22-17)24-11-13-25(14-12-24)19(26)20(2,3)4/h5-10H,11-14H2,1-4H3,(H,21,22)