2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(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(=CN2)CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

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