2-[[3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2-oxazinane

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2-oxazinane Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-benzyl-pyrazol-4-yl]methyl]oxazinane CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)-4-pyrazolyl]methyl]oxazinane IUPAC Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-benzylpyrazol-4-yl]methyl]oxazinane Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-benzyl-pyrazol-4-yl]methyl]oxazinane Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CCON(C1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C22H23N3O3/c1-2-6-17(7-3-1)13-24-14-19(15-25-10-4-5-11-28-25)22(23-24)18-8-9-20-21(12-18)27-16-26-20/h1-3,6-9,12,14H,4-5,10-11,13,15-16H2