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

Systemtic Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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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=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/N4C=NN=C4

InChI

InChI=1S/C21H20N6O2/c1-3-28-18-9-11-19(12-10-18)29-21-20(13-24-26-14-22-23-15-26)16(2)25-27(21)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3/b24-13+