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

Systemtic Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(2-furfuryl)succinamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H28N4O3/c1-16-7-9-17(10-8-16)27-20(14-19(26-27)23(2,3)4)25-22(29)12-11-21(28)24-15-18-6-5-13-30-18/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,28)(H,25,29)