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

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-morpholino-methanone Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H26ClN3O2/c1-4-18-19(20(25)23-9-11-26-12-10-23)17(13-14(2)3)22-24(18)16-7-5-15(21)6-8-16/h5-8,14H,4,9-13H2,1-3H3