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

Systemtic Name: 2-chloranyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-chloro-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-acetamide CAS Name: 2-chloro-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-chloro-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-chloro-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-acetamide Formula: C23H34ClN5O MolecularWeight: 432.00196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)CCl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)CCl

InChI

InChI=1S/C23H34ClN5O/c1-5-26-11-13-27(14-12-26)23-21(17-28(16-18(2)3)22(30)15-24)19(4)25-29(23)20-9-7-6-8-10-20/h6-10,18H,5,11-17H2,1-4H3