4-azanyl-4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-butanamide

Systemtic Name: 4-azanyl-4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methyl-butanamide Openeye Name: 4-amino-4-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-N-methyl-butanamide CAS Name: 4-amino-4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methylbutanamide IUPAC Name: 4-amino-4-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-N-methylbutanamide Traditional Name: 4-amino-4-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-N-methyl-butyramide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N

Isomeric SMILES

CNC(=O)CCC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)N

InChI

InChI=1S/C19H20FN5O/c1-22-16(26)7-6-15(21)19-17(12-8-10-23-11-9-12)18(24-25-19)13-2-4-14(20)5-3-13/h2-5,8-11,15H,6-7,21H2,1H3,(H,22,26)(H,24,25)