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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C21H22N6O3/c1-14-15(13-27(2)26-14)11-23-20(29)21(30)25-18-9-4-3-8-17(18)19(28)24-12-16-7-5-6-10-22-16/h3-10,13H,11-12H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)