2-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O/c1-18-9-11(8-16-18)17-14(19)6-10-7-15-13-5-3-2-4-12(10)13/h2-5,7-9,15H,6H2,1H3,(H,17,19)