N-(3-azanyl-4-fluoranyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(3-amino-4-fluorophenyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C12H14FN5O MolecularWeight: 263.270863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCN2C=NC=N2)N)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCN2C=NC=N2)N)F

InChI

InChI=1S/C12H14FN5O/c13-10-4-3-9(6-11(10)14)17-12(19)2-1-5-18-8-15-7-16-18/h3-4,6-8H,1-2,5,14H2,(H,17,19)