2-indol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-indol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1-indolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-indol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-indol-1-yl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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