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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(3-methoxy-4-propoxy-benzylidene)amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-5-8-21-14-7-6-13(9-15(14)20-4)10-17-16-11(2)18-19-12(16)3/h6-7,9-10H,5,8H2,1-4H3,(H,18,19)