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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)CC4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CN=CC=C3)CC4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c30-24(12-18-8-9-22-23(11-18)32-17-31-22)29(15-19-5-4-10-26-13-19)16-21-14-27-28-25(21)20-6-2-1-3-7-20/h1-11,13-14H,12,15-17H2,(H,27,28)