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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-prop-2-ynoxyphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(3-ethoxy-4-propargyloxy-benzylidene)amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2/c1-5-9-27-17-8-7-16(11-18(17)26-6-2)12-21-24-13-20-22-19(24)25-15(4)10-14(3)23-25/h1,7-8,10-13H,6,9H2,2-4H3/b21-12-