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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-but-2-enamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methylbut-2-enamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-but-2-enamide Formula: C18H20FN5O MolecularWeight: 341.382703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN5O/c1-12(2)10-17(25)22-9-3-4-16-15(11-20)18(21)24(23-16)14-7-5-13(19)6-8-14/h5-8,10H,3-4,9,21H2,1-2H3,(H,22,25)