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

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6/c1-2-20-13-15-21(16-14-20)25-23(18-31(30-25)24-11-7-4-8-12-24)17-28-32-19-27-29-26(32)22-9-5-3-6-10-22/h3-19H,2H2,1H3/b28-17-