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

Systemtic Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1H-pyrazol-3-yl]-N-(3-methylbenzyl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C26H23N3O3/c1-17-4-2-5-18(14-17)16-27-26(30)20-10-8-19(9-11-20)22-15-23(29-28-22)21-6-3-7-24-25(21)32-13-12-31-24/h2-11,14-15H,12-13,16H2,1H3,(H,27,30)(H,28,29)