2-[(2Z)-2-[1-(5-bromanyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(5-bromanyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(5-bromobenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(5-bromo-2-benzofuranyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(5-bromo-1-benzofuran-2-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(5-bromobenzofuran-2-yl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c1-8-5-14(21)18-15(17-8)20-19-9(2)13-7-10-6-11(16)3-4-12(10)22-13/h3-7H,1-2H3,(H2,17,18,20,21)/b19-9-