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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=C(C=CC(=C3)OC)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C/C3=C(C=CC(=C3)OC)Br)C)C

InChI

InChI=1S/C16H17BrN6O/c1-10-7-11(2)22(21-10)16-20-19-12(3)23(16)18-9-13-8-14(24-4)5-6-15(13)17/h5-9H,1-4H3/b18-9+