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4-[(4-chlorophenyl)diazenyl]-3-(1-ethanoylpiperidin-4-yl)-1,4-dihydropyrazol-5-one

4-[(4-chlorophenyl)diazenyl]-3-(1-ethanoylpiperidin-4-yl)-1,4-dihydropyrazol-5-one

Systemtic Name:4-[(4-chlorophenyl)diazenyl]-3-(1-ethanoylpiperidin-4-yl)-1,4-dihydropyrazol-5-one
Openeye Name:3-(1-acetyl-4-piperidyl)-4-(4-chlorophenyl)azo-1,4-dihydropyrazol-5-one
CAS Name:3-(1-acetyl-4-piperidinyl)-4-(4-chlorophenyl)azo-1,4-dihydropyrazol-5-one
IUPAC Name:3-(1-acetylpiperidin-4-yl)-4-[(4-chlorophenyl)diazenyl]-1,4-dihydropyrazol-5-one
Traditional Name:5-(1-acetyl-4-piperidyl)-4-(4-chlorophenyl)azo-2-pyrazolin-3-one
Formula: C16H18ClN5O2
MolecularWeight: 347.79942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NNC(=O)C2N=NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NNC(=O)C2N=NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H18ClN5O2/c1-10(23)22-8-6-11(7-9-22)14-15(16(24)21-19-14)20-18-13-4-2-12(17)3-5-13/h2-5,11,15H,6-9H2,1H3,(H,21,24)


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