4-[1-[2-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[2-(4-bromophenyl)-6-methyl-4-pyrimidinyl]hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C19H17BrN4O/c1-12-11-18(22-19(21-12)15-3-7-16(20)8-4-15)24-23-13(2)14-5-9-17(25)10-6-14/h3-11,23H,1-2H3,(H,21,22,24)