2-[4-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazino]-N-ethyl-acetamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O3/c1-2-24-21(29)15-26-8-10-27(11-9-26)22(30)18-14-19(20-7-4-12-31-20)28(25-18)17-6-3-5-16(23)13-17/h3-7,12-14H,2,8-11,15H2,1H3,(H,24,29)