2-(1H-indol-3-yl)-N'-(4-methoxypyrimidin-2-yl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-methoxypyrimidin-2-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-methoxypyrimidin-2-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-methoxy-2-pyrimidinyl)acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-methoxypyrimidin-2-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(4-methoxypyrimidin-2-yl)acetohydrazide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC(=NC=C1)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N5O2/c1-22-14-6-7-16-15(18-14)20-19-13(21)8-10-9-17-12-5-3-2-4-11(10)12/h2-7,9,17H,8H2,1H3,(H,19,21)(H,16,18,20)