5-bromanyl-4-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'E)-N'-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]-1H-pyridazin-6-one Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C(=O)NN=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN4O2/c1-25-14-9-7-13(8-10-14)17(12-5-3-2-4-6-12)22-21-15-11-20-23-18(24)16(15)19/h2-11H,1H3,(H2,21,23,24)/b22-17+