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

Systemtic Name: 1-(5-bromanyl-2-propoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(5-bromo-2-propoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(5-bromo-2-propoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromo-2-propoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(5-bromo-2-propoxy-benzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C17H19BrN6O MolecularWeight: 403.27636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C=NN=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C17H19BrN6O/c1-4-7-25-16-6-5-15(18)9-14(16)10-20-23-11-19-21-17(23)24-13(3)8-12(2)22-24/h5-6,8-11H,4,7H2,1-3H3/b20-10-