3,5-diethanoyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 3,5-diethanoyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4,4-diethyl-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4,4-diethyl-2H-pyridazin[4,5-b]indol-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)NN1C(=O)C)CC

Isomeric SMILES

CCC1(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)NN1C(=O)C)CC

InChI

InChI=1S/C18H21N3O3/c1-5-18(6-2)16-15(17(24)19-21(18)12(4)23)13-9-7-8-10-14(13)20(16)11(3)22/h7-10H,5-6H2,1-4H3,(H,19,24)