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

Systemtic Name: 3-[2-(1-ethanoyl-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-acetyl-4-keto-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N3O4/c1-18(34)33-25-14-21(19-8-4-2-5-9-19)15-26(35)29(25)23(31-33)12-13-24-30-27(36)16-22(17-28(30)37-32-24)20-10-6-3-7-11-20/h2-11,21-22H,12-17H2,1H3