N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-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=CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H18N4O3/c1-11-7-12(2)20(19-11)10-16(21)18-17-9-13-3-4-14-15(8-13)23-6-5-22-14/h3-4,7-9H,5-6,10H2,1-2H3,(H,18,21)/b17-9+