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

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NN=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6/c1-2-16-8-10-17(11-9-16)20-18(12-23-25-14-21-22-15-25)13-26(24-20)19-6-4-3-5-7-19/h3-15H,2H2,1H3/b23-12-