N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3,3-dimethyl-butyramide Formula: C19H24FN5O MolecularWeight: 357.425163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)CC(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H24FN5O/c1-19(2,3)11-17(26)23-10-4-5-16-15(12-21)18(22)25(24-16)14-8-6-13(20)7-9-14/h6-9H,4-5,10-11,22H2,1-3H3,(H,23,26)