N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-methyl-2-(1-phenylpyrazol-4-yl)-N-piperonyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-22(12-15-7-8-18-19(9-15)26-14-25-18)20(24)10-16-11-21-23(13-16)17-5-3-2-4-6-17/h2-9,11,13H,10,12,14H2,1H3