N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazol-1-yl-propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C=CC=N3

InChI

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