N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridinylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(2-pyridylmethyl)-piperonylamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=N3)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=N3)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c29-24(18-9-10-21-22(12-18)31-16-30-21)28(15-20-8-4-5-11-25-20)14-19-13-26-27-23(19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,27)