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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(3-methoxy-4-propoxy-benzylidene)amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C18H22N6O2/c1-5-8-26-16-7-6-15(10-17(16)25-4)11-20-23-12-19-21-18(23)24-14(3)9-13(2)22-24/h6-7,9-12H,5,8H2,1-4H3/b20-11-