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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1,5-dimethyl-pyrazole-4-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=NN1C)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H21N3O3/c1-11(19-17(21)14-10-18-20(3)12(14)2)13-5-6-15-16(9-13)23-8-4-7-22-15/h5-6,9-11H,4,7-8H2,1-3H3,(H,19,21)