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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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