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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(3-allyloxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(3-prop-2-enoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(3-allyloxybenzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=CC(=CC=C3)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O/c1-4-8-24-16-7-5-6-15(10-16)11-19-22-12-18-20-17(22)23-14(3)9-13(2)21-23/h4-7,9-12H,1,8H2,2-3H3/b19-11-