N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)17-13-18(23(4)22-17)21-19(24)7-5-6-14-8-9-15-16(12-14)26-11-10-25-15/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,24)