5-bromanyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-2-one

Systemtic Name: 5-bromanyl-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)indol-2-one Openeye Name: 5-bromo-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one CAS Name: 5-bromo-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-indolone IUPAC Name: 5-bromo-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)indol-2-one Traditional Name: 5-bromo-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)indol-2-one Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H12BrN3O2/c1-10-15(18(24)22(21-10)12-5-3-2-4-6-12)16-13-9-11(19)7-8-14(13)20-17(16)23/h2-9,21H,1H3