N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C25H26FN5O3 MolecularWeight: 463.504043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN5O3/c26-18-8-10-19(11-9-18)31-24(28)22(15-27)23(30-31)7-2-12-29-25(32)17-4-1-5-20(14-17)34-16-21-6-3-13-33-21/h1,4-5,8-11,14,21H,2-3,6-7,12-13,16,28H2,(H,29,32)