2-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(3-bromo-5-ethoxy-4-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC(=O)C=C(N2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=NC(=O)C=C(N2)C)Br)OC

InChI

InChI=1S/C15H17BrN4O3/c1-4-23-12-7-10(6-11(16)14(12)22-3)8-17-20-15-18-9(2)5-13(21)19-15/h5-8H,4H2,1-3H3,(H2,18,19,20,21)/b17-8-