N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O3/c1-9(15-10(2)18-19-11(15)3)16(20)17-12-4-5-13-14(8-12)22-7-6-21-13/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H,18,19)