4-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-bromanyl-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-bromo-2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H22BrN3O3 MolecularWeight: 480.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=C(C3=O)Br)OC5=C4CCCC5

InChI

InChI=1S/C24H22BrN3O3/c1-14-22(24(30)28(27(14)2)15-8-4-3-5-9-15)26-13-17-21-16-10-6-7-11-19(16)31-20(21)12-18(25)23(17)29/h3-5,8-9,12-13,26H,6-7,10-11H2,1-2H3