2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c24-19(10-14-12-20-16-9-5-4-8-15(14)16)21-18-11-17(22-23-18)13-6-2-1-3-7-13/h1-9,11-12,20H,10H2,(H2,21,22,23,24)