5-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3)Cl)C

InChI

InChI=1S/C17H20ClN3O3/c1-10(19-17(22)15-11(2)20-21(3)16(15)18)12-5-6-13-14(9-12)24-8-4-7-23-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,19,22)