1-(4-chlorophenyl)-2,5-diethanoyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-chlorophenyl)-2,5-diethanoyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2,5-diacetyl-8-benzyloxy-1-(4-chlorophenyl)-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2,5-diacetyl-1-(4-chlorophenyl)-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-diacetyl-1-(4-chlorophenyl)-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2,5-diacetyl-8-benzoxy-1-(4-chlorophenyl)-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)N(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O4/c1-16(32)30-23-13-12-21(35-15-18-6-4-3-5-7-18)14-22(23)24-25(19-8-10-20(28)11-9-19)31(17(2)33)29-27(34)26(24)30/h3-14,25H,15H2,1-2H3,(H,29,34)