3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methylpyrazol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)15-10-16(21(4)20-15)19-17(22)8-6-12-5-7-13-14(9-12)24-11-23-13/h5,7,9-10H,6,8,11H2,1-4H3,(H,19,22)