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

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

Systemtic Name:N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C23H18N4O3S
MolecularWeight: 430.47902
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C23H18N4O3S/c1-14-22(28)25-18-12-15(9-10-19(18)30-14)24-23(29)17-13-27(16-6-3-2-4-7-16)26-21(17)20-8-5-11-31-20/h2-14H,1H3,(H,24,29)(H,25,28)/t14-/m0/s1


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