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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-ethoxybenzylidene)amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-4-23-15-7-5-14(6-8-15)10-18-21-11-17-19-16(21)22-13(3)9-12(2)20-22/h5-11H,4H2,1-3H3/b18-10-