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

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3C=NN=C3

InChI

InChI=1S/C14H14N6/c1-11-14(8-17-19-9-15-16-10-19)12(2)20(18-11)13-6-4-3-5-7-13/h3-10H,1-2H3/b17-8+