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

Systemtic Name: N-[2-(2-chlorophenyl)-4-(4-ethylpiperazin-1-yl)carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-(4-ethylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(4-ethylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-(4-ethylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C18H22ClN5O2/c1-3-22-8-10-23(11-9-22)18(26)14-12-20-24(17(14)21-13(2)25)16-7-5-4-6-15(16)19/h4-7,12H,3,8-11H2,1-2H3,(H,21,25)