N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C23H23N7O MolecularWeight: 413.47502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCC3=NC4=CC=CC=C4N3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCC3=NC4=CC=CC=C4N3)C#N)N

InChI

InChI=1S/C23H23N7O/c24-15-17-18(29-30(23(17)25)16-7-2-1-3-8-16)11-6-14-26-22(31)13-12-21-27-19-9-4-5-10-20(19)28-21/h1-5,7-10H,6,11-14,25H2,(H,26,31)(H,27,28)