N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-furylmethyl)butanediamide CAS Name: N'-(5-tert-butyl-2-phenyl-3-pyrazolyl)-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-(5-tert-butyl-2-phenylpyrazol-3-yl)-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-N-(2-furfuryl)succinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)18-14-19(26(25-18)16-8-5-4-6-9-16)24-21(28)12-11-20(27)23-15-17-10-7-13-29-17/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,27)(H,24,28)