N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-fluorophenoxy)butyramide Formula: C15H18FN3O2 MolecularWeight: 291.320723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3O2/c1-10-15(11(2)19-18-10)17-14(20)4-3-9-21-13-7-5-12(16)6-8-13/h5-8H,3-4,9H2,1-2H3,(H,17,20)(H,18,19)