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5-[(1-azanylidene-4-phenyl-phthalazin-2-yl)methyl]-1,2-oxazol-3-one hydrobromide

5-[(1-azanylidene-4-phenyl-phthalazin-2-yl)methyl]-1,2-oxazol-3-one hydrobromide

Systemtic Name:5-[(1-azanylidene-4-phenyl-phthalazin-2-yl)methyl]-1,2-oxazol-3-one hydrobromide
Openeye Name:5-[(1-imino-4-phenyl-phthalazin-2-yl)methyl]isoxazol-3-one hydrobromide
CAS Name:5-[(1-imino-4-phenyl-2-phthalazinyl)methyl]-3-isoxazolone hydrobromide
IUPAC Name:5-[(1-imino-4-phenylphthalazin-2-yl)methyl]-1,2-oxazol-3-one hydrobromide
Traditional Name:5-[(1-imino-4-phenyl-phthalazin-2-yl)methyl]-4-isoxazolin-3-one hydrobromide
Formula: C18H15BrN4O2
MolecularWeight: 399.2413
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N)C3=CC=CC=C32)CC4=CC(=O)NO4.Br


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N)C3=CC=CC=C32)CC4=CC(=O)NO4.Br


InChI

InChI=1S/C18H14N4O2.BrH/c19-18-15-9-5-4-8-14(15)17(12-6-2-1-3-7-12)20-22(18)11-13-10-16(23)21-24-13;/h1-10,19H,11H2,(H,21,23);1H


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