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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

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