N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-ethoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-ethoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-ethoxy-4-propoxy-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-ethoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-ethoxy-4-propoxyphenyl)methanimine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(3-ethoxy-4-propoxy-benzylidene)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=C(NN=C2C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=C(NN=C2C)C)OCC

InChI

InChI=1S/C17H23N3O2/c1-5-9-22-15-8-7-14(10-16(15)21-6-2)11-18-17-12(3)19-20-13(17)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,19,20)