N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-piperonyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-14-20(15(2)24(3)23-14)21(26)25(12-17-5-4-8-22-10-17)11-16-6-7-18-19(9-16)28-13-27-18/h4-10H,11-13H2,1-3H3