2-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c24-18(10-13-11-19-16-5-2-1-4-15(13)16)22-14-6-7-17(20-12-14)23-9-3-8-21-23/h1-9,11-12,19H,10H2,(H,22,24)