2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N4O3/c1-12(2)21-16(6-7-18-21)19-17(22)10-20(3)9-13-4-5-14-15(8-13)24-11-23-14/h4-8,12H,9-11H2,1-3H3,(H,19,22)