[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-(2-methyl-4-morpholinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(2-methylmorpholin-4-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(2-methylmorpholino)methanone Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCOC(C3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCOC(C3)C

InChI

InChI=1S/C17H20ClN3O2/c1-3-16-15(17(22)20-7-8-23-12(2)11-20)10-19-21(16)14-6-4-5-13(18)9-14/h4-6,9-10,12H,3,7-8,11H2,1-2H3