N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]cyclobutanecarboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4CCC4

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4CCC4

InChI

InChI=1S/C17H19N3O3/c1-2-12-16(18-17(21)10-4-3-5-10)15(20-19-12)11-6-7-13-14(8-11)23-9-22-13/h6-8,10H,2-5,9H2,1H3,(H,18,21)(H,19,20)