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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C23H23N5O2/c24-13-18-19(27-28-23(18)25)8-2-1-5-11-26-21(29)12-16-14-30-20-10-9-15-6-3-4-7-17(15)22(16)20/h3-4,6-7,9-10,14H,1-2,5,8,11-12H2,(H,26,29)(H3,25,27,28)