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

Systemtic Name: 5-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21N3O3/c1-11(13-5-6-16-17(9-13)24-8-2-7-23-16)19-18(22)15-10-14(20-21-15)12-3-4-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,22)(H,20,21)