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

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C28H27N3O3/c1-19(10-11-20-6-3-2-4-7-20)29-28(32)22-14-12-21(13-15-22)24-18-25(31-30-24)23-8-5-9-26-27(23)34-17-16-33-26/h2-9,12-15,18-19H,10-11,16-17H2,1H3,(H,29,32)(H,30,31)