3-(1,3-benzodioxol-5-yl)-N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c28-24(11-9-17-8-10-21-22(14-17)30-16-29-21)26-23-12-13-25-27(23)15-19-6-3-5-18-4-1-2-7-20(18)19/h1-8,10,12-14H,9,11,15-16H2,(H,26,28)