N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-hydroxy-1H-indol-3-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C16H16N4O2/c21-11-3-4-13-12(6-11)10(8-17-13)5-16(22)18-15-7-14(19-20-15)9-1-2-9/h3-4,6-9,17,21H,1-2,5H2,(H2,18,19,20,22)