2-methyl-5-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)piperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[oxo(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 2-methyl-5-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)piperazino]pyridazin-3-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=NNC4=C3CCC4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)C3=NNC4=C3CCC4

InChI

InChI=1S/C16H20N6O2/c1-20-14(23)9-11(10-17-20)21-5-7-22(8-6-21)16(24)15-12-3-2-4-13(12)18-19-15/h9-10H,2-8H2,1H3,(H,18,19)