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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-methyl-benzamide CAS Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]-N-methylbenzamide Traditional Name: N-benzyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-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=CC(=NN3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC5=C(C=C4)OCCO5

InChI

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