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

Systemtic Name: 3-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-ethyl-pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethylpyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-pyrazol-1-yl]-1H-pyridazin-6-one Formula: C20H21ClN6O2 MolecularWeight: 412.87274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)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)