3-[2-(1-butanoyl-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-butanoyl-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-butanoyl-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-[4-oxo-1-(1-oxobutyl)-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-butanoyl-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-butyryl-4-keto-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C32H31N3O4/c1-2-9-30(38)35-26-16-22(20-10-5-3-6-11-20)17-27(36)31(26)24(33-35)14-15-25-32-28(37)18-23(19-29(32)39-34-25)21-12-7-4-8-13-21/h3-8,10-13,22-23H,2,9,14-19H2,1H3