5-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-(1H-indole-6-carbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-(1H-indole-6-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-(1H-indole-6-carbonyl)piperazino]-2-methyl-pyridazin-3-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H19N5O2/c1-21-17(24)11-15(12-20-21)22-6-8-23(9-7-22)18(25)14-3-2-13-4-5-19-16(13)10-14/h2-5,10-12,19H,6-9H2,1H3