N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-furylmethyl(methyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[2-furanylmethyl(methyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[furan-2-ylmethyl(methyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-furfuryl(methyl)amino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)CC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-21(2,3)18-13-19(25(23-18)16-9-6-5-7-10-16)22-20(26)15-24(4)14-17-11-8-12-27-17/h5-13H,14-15H2,1-4H3,(H,22,26)