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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCOC)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCOC)C

InChI

InChI=1S/C18H23N5O4/c1-12-13(11-23(2)22-12)10-20-17(25)18(26)21-15-7-5-4-6-14(15)16(24)19-8-9-27-3/h4-7,11H,8-10H2,1-3H3,(H,19,24)(H,20,25)(H,21,26)