N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-piperonylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N4O3/c1-9-12(10(2)19(3)18-9)7-16-17-15(20)11-4-5-13-14(6-11)22-8-21-13/h4-7H,8H2,1-3H3,(H,17,20)/b16-7-