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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-methyl-butanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-methyl-butanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-methylbutanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-methylbutanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-methyl-butyramide Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN5O/c1-3-12(2)18(25)22-10-4-5-16-15(11-20)17(21)24(23-16)14-8-6-13(19)7-9-14/h6-9,12H,3-5,10,21H2,1-2H3,(H,22,25)