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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C18H21BrN6O2 MolecularWeight: 433.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN6O2/c1-11(2)27-17-15(19)7-14(8-16(17)26-5)9-21-24-10-20-22-18(24)25-13(4)6-12(3)23-25/h6-11H,1-5H3/b21-9+