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

Systemtic Name: 3,5-diethanoyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4-ethyl-4-methyl-2H-pyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4-ethyl-4-methyl-2H-pyridazin[4,5-b]indol-1-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-5-17(4)15-14(16(23)18-20(17)11(3)22)12-8-6-7-9-13(12)19(15)10(2)21/h6-9H,5H2,1-4H3,(H,18,23)