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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C

InChI

InChI=1S/C19H23N5O4/c1-13-14(12-23(2)22-13)11-20-17(25)18(26)21-16-6-4-3-5-15(16)19(27)24-7-9-28-10-8-24/h3-6,12H,7-11H2,1-2H3,(H,20,25)(H,21,26)