6-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-32-19-18-29-23(30)13-12-22(26-29)25(31)28-16-14-27(15-17-28)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,24H,14-19H2,1H3