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

Systemtic Name: 2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-methyl-butyramide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)C(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H20FN5O/c1-11(2)16(21)19(26)23-18-15(12-7-9-22-10-8-12)17(24-25-18)13-3-5-14(20)6-4-13/h3-11,16H,21H2,1-2H3,(H2,23,24,25,26)