N-(1,3-benzodioxol-5-ylmethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-piperonyl-benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N3O3/c32-28(29-16-18-8-13-26-27(14-18)34-17-33-26)21-11-9-20(10-12-21)24-15-25(31-30-24)23-7-3-5-19-4-1-2-6-22(19)23/h1-15H,16-17H2,(H,29,32)(H,30,31)