2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H13BrN4O2/c1-8-5-12(19)17-13(16-8)18-15-7-9-6-10(14)3-4-11(9)20-2/h3-7H,1-2H3,(H2,16,17,18,19)/b15-7+