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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-1-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-(4-methoxy-3-nitro-benzylidene)amine Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H17N7O3/c1-10-7-11(2)21(20-10)16-19-18-12(3)22(16)17-9-13-5-6-15(26-4)14(8-13)23(24)25/h5-9H,1-4H3/b17-9-