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(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C26H24N4O2
MolecularWeight: 424.49436
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N4O2/c1-27-26(31)24-18-29(22-14-8-9-15-23(22)32-24)16-20-17-30(21-12-6-3-7-13-21)28-25(20)19-10-4-2-5-11-19/h2-15,17,24H,16,18H2,1H3,(H,27,31)/t24-/m1/s1


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