(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(4-pyrazol-1-ylbenzyl)butyramide Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3)N)F

InChI

InChI=1S/C20H21FN4O/c21-19-5-2-1-4-16(19)12-17(22)13-20(26)23-14-15-6-8-18(9-7-15)25-11-3-10-24-25/h1-11,17H,12-14,22H2,(H,23,26)/t17-/m1/s1