N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[[1-(2-fluorophenyl)-3-pyrazolyl]methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-4-(3-methylphenoxy)butyramide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NN(C=C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=NN(C=C2)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O2/c1-16-6-4-7-18(14-16)27-13-5-10-21(26)23-15-17-11-12-25(24-17)20-9-3-2-8-19(20)22/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3,(H,23,26)