N'-(2-methoxydibenzofuran-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(2-methoxy-3-dibenzofuranyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H22N4O4/c1-12-16(13(2)26(3)25-12)11-23-21(27)22(28)24-17-10-19-15(9-20(17)29-4)14-7-5-6-8-18(14)30-19/h5-10H,11H2,1-4H3,(H,23,27)(H,24,28)