1-[(4-bromophenyl)methyl]-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: 1-[(4-bromophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: 1-[(4-bromophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: 1-[(4-bromophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: 1-(4-bromobenzyl)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c1-12-10-17(27)23-20(22-12)25-24-18-15-4-2-3-5-16(15)26(19(18)28)11-13-6-8-14(21)9-7-13/h2-10H,11H2,1H3,(H2,22,23,25,27)