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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=NN3C4=CC=CC=C4

InChI

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