N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H23ClN4O2/c1-12-15(13(2)22(3)21-12)11-18(24)20-16-10-14(19)4-5-17(16)23-6-8-25-9-7-23/h4-5,10H,6-9,11H2,1-3H3,(H,20,24)