2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C18H23N5O2/c1-14-11-15(2)23(21-14)13-18(24)20-19-12-16-3-5-17(6-4-16)22-7-9-25-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,24)/b19-12+