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

Systemtic Name: 5-ethanoyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2,6-dimethyl-pyridazin-3-one Openeye Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2,6-dimethyl-pyridazin-3-one CAS Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-2,6-dimethyl-3-pyridazinone IUPAC Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2,6-dimethylpyridazin-3-one Traditional Name: 5-acetyl-4-[2-[4-(2-methoxyphenyl)piperazino]ethylamino]-2,6-dimethyl-pyridazin-3-one Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NCCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NCCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H29N5O3/c1-15-19(16(2)27)20(21(28)24(3)23-15)22-9-10-25-11-13-26(14-12-25)17-7-5-6-8-18(17)29-4/h5-8,22H,9-14H2,1-4H3