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N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C24H19N5O3
MolecularWeight: 425.43936
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H19N5O3/c1-15-23(30)27-20-12-17(9-10-21(20)32-15)26-24(31)19-14-29(18-7-3-2-4-8-18)28-22(19)16-6-5-11-25-13-16/h2-15H,1H3,(H,26,31)(H,27,30)/t15-/m0/s1


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