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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-methoxydibenzofuran-3-yl)oxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

InChI=1S/C21H20N4O4/c1-12-13(11-25(2)24-12)10-22-20(26)21(27)23-16-9-18-15(8-19(16)28-3)14-6-4-5-7-17(14)29-18/h4-9,11H,10H2,1-3H3,(H,22,26)(H,23,27)