N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-ethoxy-4-propoxy-benzamide Formula: C25H28FN5O3 MolecularWeight: 465.519923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C25H28FN5O3/c1-3-14-34-22-12-7-17(15-23(22)33-4-2)25(32)29-13-5-6-21-20(16-27)24(28)31(30-21)19-10-8-18(26)9-11-19/h7-12,15H,3-6,13-14,28H2,1-2H3,(H,29,32)