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

Systemtic Name: 6-[1-[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-2-methyl-hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-2-methyl-hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[2-[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]-2-methylhydrazinyl]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]-2-methylhydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-N'-methyl-hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C25H21BrN4O MolecularWeight: 473.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NN(C)C2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=C1C=CC=CC1=O)NN(C)C2=NC(=CC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O/c1-17(21-10-6-7-11-24(21)31)29-30(2)25-27-22(18-8-4-3-5-9-18)16-23(28-25)19-12-14-20(26)15-13-19/h3-16,29H,1-2H3