3,5-diethanoyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one

Systemtic Name: 3,5-diethanoyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4-phenyl-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4-phenyl-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-12(24)22-16-11-7-6-10-15(16)17-19(22)18(14-8-4-3-5-9-14)23(13(2)25)21-20(17)26/h3-11,18H,1-2H3,(H,21,26)