5-ethanoyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2,6-dimethyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2,6-dimethyl-pyridazin-3-one CAS Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-2,6-dimethylpyridazin-3-one Traditional Name: 5-acetyl-4-[3-[4-(2-methoxyphenyl)piperazino]propylamino]-2,6-dimethyl-pyridazin-3-one Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H31N5O3/c1-16-20(17(2)28)21(22(29)25(3)24-16)23-10-7-11-26-12-14-27(15-13-26)18-8-5-6-9-19(18)30-4/h5-6,8-9,23H,7,10-15H2,1-4H3