N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NN4C(=NN=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/N4C(=NN=C4C)C

InChI

InChI=1S/C23H24N6O2/c1-5-30-20-11-13-21(14-12-20)31-23-22(15-24-28-17(3)25-26-18(28)4)16(2)27-29(23)19-9-7-6-8-10-19/h6-15H,5H2,1-4H3/b24-15+