2-ethanoyl-5-methyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 2-ethanoyl-5-methyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-8-benzyloxy-5-methyl-1-phenyl-1,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-5-methyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-5-methyl-1-phenyl-8-phenylmethoxy-1,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-8-benzoxy-5-methyl-1-phenyl-1,3-dihydropyridazin[4,5-b]indol-4-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-17(30)29-24(19-11-7-4-8-12-19)23-21-15-20(32-16-18-9-5-3-6-10-18)13-14-22(21)28(2)25(23)26(31)27-29/h3-15,24H,16H2,1-2H3,(H,27,31)