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5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile
Openeye Name:5-(1,3-benzodioxol-5-ylmethylamino)-2-(p-tolyl)oxazole-4-carbonitrile
CAS Name:5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylphenyl)-4-oxazolecarbonitrile
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile
Traditional Name:5-(piperonylamino)-2-(p-tolyl)oxazole-4-carbonitrile
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NCC3=CC4=C(C=C3)OCO4)C#N


InChI

InChI=1S/C19H15N3O3/c1-12-2-5-14(6-3-12)18-22-15(9-20)19(25-18)21-10-13-4-7-16-17(8-13)24-11-23-16/h2-8,21H,10-11H2,1H3


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