2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-imidazol-1-yl-pyridazin-3-one

Systemtic Name: 2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-imidazol-1-yl-pyridazin-3-one Openeye Name: 2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-6-imidazol-1-yl-pyridazin-3-one CAS Name: 2-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]-4-oxobutyl]-6-(1-imidazolyl)-3-pyridazinone IUPAC Name: 2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxobutyl]-6-imidazol-1-ylpyridazin-3-one Traditional Name: 6-imidazol-1-yl-2-[4-keto-4-(4-o-phenetylpiperazino)butyl]pyridazin-3-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)C=CC(=N3)N4C=CN=C4

InChI

InChI=1S/C23H28N6O3/c1-2-32-20-7-4-3-6-19(20)26-14-16-27(17-15-26)22(30)8-5-12-29-23(31)10-9-21(25-29)28-13-11-24-18-28/h3-4,6-7,9-11,13,18H,2,5,8,12,14-17H2,1H3