4-chloranyl-2-phenyl-5-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-[4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperazin-1-yl]pyridazin-3-one Openeye Name: 4-chloro-2-phenyl-5-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]pyridazin-3-one CAS Name: 4-chloro-5-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-1-piperazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-2-phenyl-5-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 4-chloro-2-phenyl-5-[4-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperazino]pyridazin-3-one Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=C(C(=O)N(N=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=C(C(=O)N(N=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-25-24(17-29-33(27(25)35)19-6-2-1-3-7-19)31-12-14-32(15-13-31)26(34)18-10-11-23-21(16-18)20-8-4-5-9-22(20)30-23/h1-3,6-7,10-11,16-17,30H,4-5,8-9,12-15H2