1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H17BrN6O MolecularWeight: 389.24978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NN3C=NN=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/N3C=NN=C3)OC)C)Br

InChI

InChI=1S/C16H17BrN6O/c1-11-16(17)12(2)23(21-11)8-14-6-13(4-5-15(14)24-3)7-20-22-9-18-19-10-22/h4-7,9-10H,8H2,1-3H3/b20-7+