3-[2-[4-oxidanylidene-1-(phenylcarbonyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-[4-oxidanylidene-1-(phenylcarbonyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-benzoyl-4-keto-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C(=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C(=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C29H25N3O4/c33-24-13-7-12-23-27(24)21(30-32(23)29(35)19-10-5-2-6-11-19)14-15-22-28-25(34)16-20(17-26(28)36-31-22)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2