N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenylpyrazol-4-yl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenylpyrazol-4-yl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenylpyrazol-4-yl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(1-phenylpyrazol-4-yl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(1-phenylpyrazol-4-yl)methylene]amine Formula: C17H16N8 MolecularWeight: 332.36254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C17H16N8/c1-13-8-14(2)25(22-13)17-21-18-12-24(17)20-10-15-9-19-23(11-15)16-6-4-3-5-7-16/h3-12H,1-2H3/b20-10-