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

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-[(1,3,5-trimethylpyrazol-4-yl)methylene]amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6/c1-11-14(12(2)20(3)19-11)9-17-21-10-16-18-15(21)13-7-5-4-6-8-13/h4-10H,1-3H3/b17-9-