N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-3-pyrazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylpyrazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-phenylpyrazol-3-yl)methyl]-N-piperonyl-nicotinamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NN3C4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NN3C4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

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