N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(4-phenylphenyl)acetamide Formula: C23H25N5O MolecularWeight: 387.4775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C23H25N5O/c24-16-20-21(27-28-23(20)25)9-5-2-6-14-26-22(29)15-17-10-12-19(13-11-17)18-7-3-1-4-8-18/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2,(H,26,29)(H3,25,27,28)