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

Systemtic Name: 2-chloranyl-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: 2-chloro-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: 2-chloro-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-isobutyl-2-phenyl-acetamide Formula: C29H38ClN5O MolecularWeight: 508.09792

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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)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NN2C3=CC=CC=C3)C)CN(CC(C)C)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H38ClN5O/c1-5-32-16-18-33(19-17-32)28-26(23(4)31-35(28)25-14-10-7-11-15-25)21-34(20-22(2)3)29(36)27(30)24-12-8-6-9-13-24/h6-15,22,27H,5,16-21H2,1-4H3