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

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C24H22FN7O MolecularWeight: 443.476183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN7O/c25-18-6-10-20(11-7-18)32-24(27)21(16-26)22(30-32)3-1-12-28-23(33)15-17-4-8-19(9-5-17)31-14-2-13-29-31/h2,4-11,13-14H,1,3,12,15,27H2,(H,28,33)