N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-morpholino-benzamide CAS Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-morpholino-benzamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)[C@H](C)NC(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25FN4O2/c1-16(22-15-25-28(17(22)2)21-5-3-4-19(24)14-21)26-23(29)18-6-8-20(9-7-18)27-10-12-30-13-11-27/h3-9,14-16H,10-13H2,1-2H3,(H,26,29)/t16-/m0/s1