N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]acetamide Traditional Name: N-[5-[1-(1,3-benzodioxol-5-yl)cyclobutyl]-1H-pyrazol-3-yl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1)C2(CCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=NNC(=C1)C2(CCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O3/c1-10(20)17-15-8-14(18-19-15)16(5-2-6-16)11-3-4-12-13(7-11)22-9-21-12/h3-4,7-8H,2,5-6,9H2,1H3,(H2,17,18,19,20)