6-oxidanylidene-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[1-(2-oxoindolin-5-yl)ethyl]-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-ketoindolin-5-yl)ethyl]-1-propyl-pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H20N4O3/c1-3-8-22-17(24)7-6-15(21-22)18(25)19-11(2)12-4-5-14-13(9-12)10-16(23)20-14/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,25)(H,20,23)