4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-(3-phenylpropyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-27(28-14-4-7-19-5-2-1-3-6-19)21-10-8-20(9-11-21)23-18-24(30-29-23)22-12-13-25-26(17-22)33-16-15-32-25/h1-3,5-6,8-13,17-18H,4,7,14-16H2,(H,28,31)(H,29,30)