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(2R)-N'-(1,3-diphenylpyrazol-4-yl)carbonyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

(2R)-N'-(1,3-diphenylpyrazol-4-yl)carbonyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name:(2R)-N'-(1,3-diphenylpyrazol-4-yl)carbonyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Openeye Name:(2R)-4-acetyl-N'-(1,3-diphenylpyrazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
CAS Name:(2R)-4-acetyl-N'-[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
IUPAC Name:(2R)-4-acetyl-N'-(1,3-diphenylpyrazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Traditional Name:(2R)-4-acetyl-N'-(1,3-diphenylpyrazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Formula: C27H23N5O4
MolecularWeight: 481.50262
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H23N5O4/c1-18(33)31-17-24(36-23-15-9-8-14-22(23)31)27(35)29-28-26(34)21-16-32(20-12-6-3-7-13-20)30-25(21)19-10-4-2-5-11-19/h2-16,24H,17H2,1H3,(H,28,34)(H,29,35)/t24-/m1/s1


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