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

Systemtic Name: 1-(3-butoxy-4-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(3-butoxy-4-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(3-butoxy-4-methoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(3-butoxy-4-methoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-(3-butoxy-4-methoxy-benzylidene)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C19H24N6O2/c1-5-6-9-27-18-11-16(7-8-17(18)26-4)12-21-24-13-20-22-19(24)25-15(3)10-14(2)23-25/h7-8,10-13H,5-6,9H2,1-4H3/b21-12-