3-ethanoyl-4,4-diethyl-2,5-dihydropyridazino[4,5-b]indol-1-one

Systemtic Name: 3-ethanoyl-4,4-diethyl-2,5-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3-acetyl-4,4-diethyl-2,5-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3-acetyl-4,4-diethyl-2,5-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3-acetyl-4,4-diethyl-2,5-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3-acetyl-4,4-diethyl-2,5-dihydropyridazin[4,5-b]indol-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C)CC

Isomeric SMILES

CCC1(C2=C(C3=CC=CC=C3N2)C(=O)NN1C(=O)C)CC

InChI

InChI=1S/C16H19N3O2/c1-4-16(5-2)14-13(15(21)18-19(16)10(3)20)11-8-6-7-9-12(11)17-14/h6-9,17H,4-5H2,1-3H3,(H,18,21)