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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methyl-3-nitro-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-methyl-3-nitro-benzylidene)amine Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N7O2/c1-10-4-5-13(7-14(10)22(23)24)8-17-20-9-16-18-15(20)21-12(3)6-11(2)19-21/h4-9H,1-3H3/b17-8-