3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O3/c1-17-8-11(7-15-17)16-14(18)5-3-10-2-4-12-13(6-10)20-9-19-12/h2,4,6-8H,3,5,9H2,1H3,(H,16,18)