3-[2-[4-oxidanylidene-6-phenyl-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-6-phenyl-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-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-benzoyl-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-benzoyl-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-benzoyl-4-keto-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C35H29N3O4 MolecularWeight: 555.62246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C2=C1N(N=C2CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N3O4/c39-30-19-25(22-10-4-1-5-11-22)18-29-33(30)27(36-38(29)35(41)24-14-8-3-9-15-24)16-17-28-34-31(40)20-26(21-32(34)42-37-28)23-12-6-2-7-13-23/h1-15,25-26H,16-21H2