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

Systemtic Name: 5-bromanyl-3-[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]indol-2-one Openeye Name: 5-bromo-3-[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]indol-2-one CAS Name: 5-bromo-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 5-bromo-3-[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]indol-2-one Traditional Name: 5-bromo-3-[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]indol-2-one Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H14BrN3O2/c1-10-3-6-13(7-4-10)23-19(25)16(11(2)22-23)17-14-9-12(20)5-8-15(14)21-18(17)24/h3-9,22H,1-2H3