2-(4-methylphenyl)-6-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]pyridazin-3-one Openeye Name: 6-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]-2-(p-tolyl)pyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[4-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(4-methylphenyl)-6-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 6-[4-(2-ketochromene-3-carbonyl)piperazino]-2-(p-tolyl)pyridazin-3-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H22N4O4/c1-17-6-8-19(9-7-17)29-23(30)11-10-22(26-29)27-12-14-28(15-13-27)24(31)20-16-18-4-2-3-5-21(18)33-25(20)32/h2-11,16H,12-15H2,1H3