5-[4-[2-[(4-methoxyphenyl)amino]-2-methyl-propanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-[(4-methoxyphenyl)amino]-2-methyl-propanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-[2-(4-methoxyanilino)-2-methyl-propanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2-(4-methoxyanilino)-2-methyl-1-oxopropyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-[2-(4-methoxyanilino)-2-methylpropanoyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 2-methyl-5-[4-[2-methyl-2-(p-anisidino)propanoyl]piperazino]pyridazin-3-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=CC(=O)N(N=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=CC(=O)N(N=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O3/c1-20(2,22-15-5-7-17(28-4)8-6-15)19(27)25-11-9-24(10-12-25)16-13-18(26)23(3)21-14-16/h5-8,13-14,22H,9-12H2,1-4H3