1-(1,3-benzodioxol-5-yl)-5-methyl-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-methyl-2-(phenylcarbonyl)-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-benzoyl-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-benzoyl-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-benzoyl-5-methyl-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-benzoyl-5-methyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NN(C3C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NN(C3C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O4/c1-27-18-10-6-5-9-17(18)21-22(16-11-12-19-20(13-16)32-14-31-19)28(26-24(29)23(21)27)25(30)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,26,29)