ethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-1,3-dimethyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-1,3-dimethyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-1,3-dimethyl-pyrazole-4-carboxylate CAS Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-1,3-dimethyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-1,3-dimethylpyrazole-4-carboxylate Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-1,3-dimethyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21N3O5/c1-4-24-18(23)16-11(2)20-21(3)17(16)19-15(22)10-12-5-6-13-14(9-12)26-8-7-25-13/h5-6,9H,4,7-8,10H2,1-3H3,(H,19,22)