4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O4/c1-11-18(12(2)21(3)20-11)19-17(23)7-5-14(22)13-4-6-15-16(10-13)25-9-8-24-15/h4,6,10H,5,7-9H2,1-3H3,(H,19,23)