N-[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide

Systemtic Name: N-[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-butanamide Openeye Name: N-[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-3-yl]-4-morpholino-butanamide CAS Name: N-[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-3-yl]-4-(4-morpholinyl)butanamide IUPAC Name: N-[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-3-yl]-4-morpholin-4-ylbutanamide Traditional Name: N-[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-3-yl]-4-morpholino-butyramide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCOCC3)F

InChI

InChI=1S/C18H23FN4O3/c1-25-16-5-4-13(11-14(16)19)15-12-17(22-21-15)20-18(24)3-2-6-23-7-9-26-10-8-23/h4-5,11-12H,2-3,6-10H2,1H3,(H2,20,21,22,24)