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

Systemtic Name: 2-[4-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-chloro-1-isobutyl-3-methyl-pyrazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-chloro-1-isobutyl-3-methyl-pyrazole-4-carbonyl)piperazino]acetamide Formula: C22H30ClN5O2 MolecularWeight: 431.9589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)Cl)CC(C)C

InChI

InChI=1S/C22H30ClN5O2/c1-16(2)14-28-21(23)20(17(3)25-28)22(30)27-11-9-26(10-12-27)15-19(29)24-13-18-7-5-4-6-8-18/h4-8,16H,9-15H2,1-3H3,(H,24,29)