N'-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4/c1-18-27(35)31(22-14-8-9-15-23(22)36-18)17-24(33)28-29-26(34)21-16-32(20-12-6-3-7-13-20)30-25(21)19-10-4-2-5-11-19/h2-16,18H,17H2,1H3,(H,28,33)(H,29,34)/t18-/m1/s1