2-(2-phenylindol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CNN=C4

InChI

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