6-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-ethyl-pyrazol-1-yl]pyridazin-3-olate

Systemtic Name: 6-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-ethyl-pyrazol-1-yl]pyridazin-3-olate Openeye Name: 6-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate CAS Name: 6-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-1-pyrazolyl]-3-pyridazinolate IUPAC Name: 6-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethylpyrazol-1-yl]pyridazin-3-olate Traditional Name: 6-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-pyrazol-1-yl]pyridazin-3-olate Formula: C20H20ClN6O2- MolecularWeight: 411.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN6O2/c1-2-17-16(13-22-27(17)18-6-7-19(28)24-23-18)20(29)26-10-8-25(9-11-26)15-5-3-4-14(21)12-15/h3-7,12-13H,2,8-11H2,1H3,(H,24,28)/p-1