N'-[2-(1H-indol-3-yl)ethanoyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carbohydrazide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N5O4/c1-27-9-8-23-17(25)7-6-15(22-23)18(26)21-20-16(24)10-12-11-19-14-5-3-2-4-13(12)14/h2-7,11,19H,8-10H2,1H3,(H,20,24)(H,21,26)