N-[2-(2-chlorophenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-[4-(2-furoyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H20ClN5O4/c1-14(28)24-19-15(13-23-27(19)17-6-3-2-5-16(17)22)20(29)25-8-10-26(11-9-25)21(30)18-7-4-12-31-18/h2-7,12-13H,8-11H2,1H3,(H,24,28)