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

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]butanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]succinamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

InChI

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