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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H23FN6O2 MolecularWeight: 470.498223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN6O2/c27-20-7-9-21(10-8-20)33-25(29)23(15-28)24(32-33)4-2-14-31-26(34)19-5-11-22(12-6-19)35-17-18-3-1-13-30-16-18/h1,3,5-13,16H,2,4,14,17,29H2,(H,31,34)