2-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C23H23Cl2N5O2 MolecularWeight: 472.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23Cl2N5O2/c1-16-21(22(25)30(27-16)17-7-3-2-4-8-17)23(32)29-13-11-28(12-14-29)15-20(31)26-19-10-6-5-9-18(19)24/h2-10H,11-15H2,1H3,(H,26,31)