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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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