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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N5O3/c1-16-18(15-28(2)27-16)14-25-22(30)23(31)26-20-11-7-6-10-19(20)21(29)24-13-12-17-8-4-3-5-9-17/h3-11,15H,12-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,31)