1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)methanimine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)-piperonylidene-amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)N=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N=CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H17N3O2/c1-4-18-11(3)15(10(2)17-18)16-8-12-5-6-13-14(7-12)20-9-19-13/h5-8H,4,9H2,1-3H3