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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-piperonylidene-amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O2/c1-8-13(9(2)16-15-8)14-6-10-3-4-11-12(5-10)18-7-17-11/h3-6H,7H2,1-2H3,(H,15,16)