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

Systemtic Name: N-[2-(2-chlorophenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]pyrazol-3-yl]acetamide Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CCO

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C18H22ClN5O3/c1-13(26)21-17-14(12-20-24(17)16-5-3-2-4-15(16)19)18(27)23-8-6-22(7-9-23)10-11-25/h2-5,12,25H,6-11H2,1H3,(H,21,26)