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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H12N4O/c18-13(17-10-7-15-16-8-10)5-9-6-14-12-4-2-1-3-11(9)12/h1-4,6-8,14H,5H2,(H,15,16)(H,17,18)