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

Systemtic Name: 6-(4-ethoxyphenyl)-2-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Traditional Name: 2-[4-keto-4-(4-phenylpiperazino)butyl]-6-p-phenetyl-pyridazin-3-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-2-33-23-12-10-21(11-13-23)24-14-15-26(32)30(27-24)16-6-9-25(31)29-19-17-28(18-20-29)22-7-4-3-5-8-22/h3-5,7-8,10-15H,2,6,9,16-20H2,1H3