2-pyrazol-1-yl-N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-pyrazol-1-yl-N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-pyrazol-1-yl-N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: 2-pyrazol-1-yl-N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2-pyrazol-1-yl-N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4C=CC=N4

InChI

InChI=1S/C23H22N6O2/c1-17(28-13-3-11-24-28)23(31)27-20-6-2-5-19(16-20)26-22(30)15-18-7-9-21(10-8-18)29-14-4-12-25-29/h2-14,16-17H,15H2,1H3,(H,26,30)(H,27,31)