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

Systemtic Name: 5-ethanoyl-2,6-dimethyl-4-[2-[4-(4-methylphenyl)piperazin-1-yl]ethylamino]pyridazin-3-one Openeye Name: 5-acetyl-2,6-dimethyl-4-[2-[4-(p-tolyl)piperazin-1-yl]ethylamino]pyridazin-3-one CAS Name: 5-acetyl-2,6-dimethyl-4-[2-[4-(4-methylphenyl)-1-piperazinyl]ethylamino]-3-pyridazinone IUPAC Name: 5-acetyl-2,6-dimethyl-4-[2-[4-(4-methylphenyl)piperazin-1-yl]ethylamino]pyridazin-3-one Traditional Name: 5-acetyl-2,6-dimethyl-4-[2-[4-(p-tolyl)piperazino]ethylamino]pyridazin-3-one Formula: C21H29N5O2 MolecularWeight: 383.48726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCNC3=C(C(=NN(C3=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCNC3=C(C(=NN(C3=O)C)C)C(=O)C

InChI

InChI=1S/C21H29N5O2/c1-15-5-7-18(8-6-15)26-13-11-25(12-14-26)10-9-22-20-19(17(3)27)16(2)23-24(4)21(20)28/h5-8,22H,9-14H2,1-4H3