N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrazol-1-yl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CC=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CC=N3)OC1

InChI

InChI=1S/C14H15N3O3/c18-14(10-17-6-1-5-15-17)16-11-3-4-12-13(9-11)20-8-2-7-19-12/h1,3-6,9H,2,7-8,10H2,(H,16,18)