1-[4-(4-chlorophenyl)-5-(2-ethanoyl-4-methyl-4-oxidanyl-3H-pyrazol-5-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-5-(2-ethanoyl-4-methyl-4-oxidanyl-3H-pyrazol-5-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2-acetyl-4-hydroxy-4-methyl-3H-pyrazol-5-yl)-4-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-acetyl-4-hydroxy-4-methyl-3H-pyrazol-5-yl)-4-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2-acetyl-4-hydroxy-4-methyl-3H-pyrazol-5-yl)-4-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(1-acetyl-4-hydroxy-4-methyl-2-pyrazolin-3-yl)-4-(4-chlorophenyl)-2-pyrazolin-1-yl]ethanone Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=N1)C2=NN(CC2(C)O)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CC(C(=N1)C2=NN(CC2(C)O)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-10(23)21-8-14(12-4-6-13(18)7-5-12)15(19-21)16-17(3,25)9-22(20-16)11(2)24/h4-7,14,25H,8-9H2,1-3H3