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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-methoxy-N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-26-14-21(25)23(12-16-7-8-19-20(11-16)28-15-27-19)13-18-9-10-22-24(18)17-5-3-2-4-6-17/h2-11H,12-15H2,1H3