3-[2-[4-oxidanylidene-1-(phenylcarbonyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-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]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-benzoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-benzoyl-4-keto-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)CCC5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C(=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CCC5

InChI

InChI=1S/C23H21N3O4/c27-18-9-4-8-17-21(18)15(24-26(17)23(29)14-6-2-1-3-7-14)12-13-16-22-19(28)10-5-11-20(22)30-25-16/h1-3,6-7H,4-5,8-13H2