N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H18N4O3/c1-10-6-11(2)20(19-10)8-16(21)18-17-12(3)13-4-5-14-15(7-13)23-9-22-14/h4-7H,8-9H2,1-3H3,(H,18,21)/b17-12+