2-ethanoyl-1-phenyl-8-phenylmethoxy-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 2-ethanoyl-1-phenyl-8-phenylmethoxy-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one Openeye Name: 2-acetyl-8-benzyloxy-1-phenyl-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one CAS Name: 2-acetyl-1-phenyl-8-phenylmethoxy-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one IUPAC Name: 2-acetyl-1-phenyl-8-phenylmethoxy-3,5-dihydro-1H-pyridazino[4,5-b]indol-4-one Traditional Name: 2-acetyl-8-benzoxy-1-phenyl-3,5-dihydro-1H-pyridazin[4,5-b]indol-4-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C2=C(C(=O)N1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-16(29)28-24(18-10-6-3-7-11-18)22-20-14-19(31-15-17-8-4-2-5-9-17)12-13-21(20)26-23(22)25(30)27-28/h2-14,24,26H,15H2,1H3,(H,27,30)