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

Systemtic Name: 3,5-diethanoyl-4-nonyl-2,4-dihydropyridazino[4,5-b]indol-1-one Openeye Name: 3,5-diacetyl-4-nonyl-2,4-dihydropyridazino[4,5-b]indol-1-one CAS Name: 3,5-diacetyl-4-nonyl-2,4-dihydropyridazino[4,5-b]indol-1-one IUPAC Name: 3,5-diacetyl-4-nonyl-2,4-dihydropyridazino[4,5-b]indol-1-one Traditional Name: 3,5-diacetyl-4-nonyl-2,4-dihydropyridazin[4,5-b]indol-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)NN1C(=O)C

Isomeric SMILES

CCCCCCCCCC1C2=C(C3=CC=CC=C3N2C(=O)C)C(=O)NN1C(=O)C

InChI

InChI=1S/C23H31N3O3/c1-4-5-6-7-8-9-10-15-20-22-21(23(29)24-26(20)17(3)28)18-13-11-12-14-19(18)25(22)16(2)27/h11-14,20H,4-10,15H2,1-3H3,(H,24,29)