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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-keto-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)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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