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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C17H20N6O2/c1-5-25-15-7-6-14(9-16(15)24-4)10-19-22-11-18-20-17(22)23-13(3)8-12(2)21-23/h6-11H,5H2,1-4H3/b19-10-