5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,1,3-trimethyl-pyrazole-4-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC2COC3=CC=CC=C3O2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC2COC3=CC=CC=C3O2)Cl)C

InChI

InChI=1S/C16H18ClN3O3/c1-10-14(15(17)20(3)18-10)16(21)19(2)8-11-9-22-12-6-4-5-7-13(12)23-11/h4-7,11H,8-9H2,1-3H3