N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-pyridylmethyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-(3-pyridinylmethyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(pyridin-3-ylmethyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-pyridylmethyl)glutaramide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H28ClN5O2/c1-24(2,3)20-14-21(30(29-20)19-9-4-8-18(25)13-19)28-23(32)11-5-10-22(31)27-16-17-7-6-12-26-15-17/h4,6-9,12-15H,5,10-11,16H2,1-3H3,(H,27,31)(H,28,32)