N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(2-furylmethyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-N-(2-furanylmethyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(2-furfuryl)glutaramide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-23(2,3)19-14-20(28(27-19)17-11-9-16(24)10-12-17)26-22(30)8-4-7-21(29)25-15-18-6-5-13-31-18/h5-6,9-14H,4,7-8,15H2,1-3H3,(H,25,29)(H,26,30)