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

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(m-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(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

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