N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-ethyl-5-methyl-N-piperonyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N(N=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C20H20N4O3/c1-3-23(12-15-7-8-17-18(10-15)27-13-26-17)20(25)16-11-22-24(14(16)2)19-6-4-5-9-21-19/h4-11H,3,12-13H2,1-2H3