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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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