3-[(2Z)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN5O2/c1-12-17(25)21-18(24-22-12)23-20-10-14-9-15(19)7-8-16(14)26-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,21,23,24,25)/b20-10-