3-methyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-1H-indol-2-one

Systemtic Name: 3-methyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-1H-indol-2-one Openeye Name: 3-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-indolin-2-one CAS Name: 3-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-1H-indol-2-one IUPAC Name: 3-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-propyl-1H-indol-2-one Traditional Name: 5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-3-propyl-oxindole Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O)C

Isomeric SMILES

CCCC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)NC1=O)C

InChI

InChI=1S/C16H19N3O2/c1-3-8-16(2)11-9-10(4-5-13(11)17-15(16)21)12-6-7-14(20)19-18-12/h4-5,9H,3,6-8H2,1-2H3,(H,17,21)(H,19,20)