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

Systemtic Name: N'-(2-morpholin-4-ylcarbonylphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-[2-[4-morpholinyl(oxo)methyl]phenyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C20H25N5O4/c1-13-16(14(2)24(3)23-13)12-21-18(26)19(27)22-17-7-5-4-6-15(17)20(28)25-8-10-29-11-9-25/h4-7H,8-12H2,1-3H3,(H,21,26)(H,22,27)