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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C15H15BrN6O MolecularWeight: 375.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C15H15BrN6O/c1-10-6-11(2)22(20-10)15-19-17-9-21(15)18-8-12-4-5-14(23-3)13(16)7-12/h4-9H,1-3H3/b18-8-