N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-piperonyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C20H20N4O3/c1-14-9-17(22-23(14)2)20(25)24(12-16-5-3-4-8-21-16)11-15-6-7-18-19(10-15)27-13-26-18/h3-10H,11-13H2,1-2H3