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

Systemtic Name: N-[2-(2-chlorophenyl)-4-(4-methylpiperazin-1-yl)carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-(4-methylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(4-methylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-(4-methylpiperazine-1-carbonyl)pyrazol-3-yl]acetamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O2/c1-12(24)20-16-13(17(25)22-9-7-21(2)8-10-22)11-19-23(16)15-6-4-3-5-14(15)18/h3-6,11H,7-10H2,1-2H3,(H,20,24)