N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[5-(3-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN4O3/c1-25-11-16(24)20-14-6-8-15(9-7-14)23-17(21-18(22-23)26-2)12-4-3-5-13(19)10-12/h3-10H,11H2,1-2H3,(H,20,24)